REMARK ID 698256 MODEL 1 Rosetta1gb98
PFRMAT TS
TARGET Rosetta1gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.315  -2.015  -0.349  1.00  1.37           N  
ATOM      2  CA  THR A   1       2.483  -1.276   0.108  1.00  1.37           C  
ATOM      3  C   THR A   1       2.250   0.221   0.045  1.00  1.37           C  
ATOM      4  O   THR A   1       1.744   0.745  -0.947  1.00  1.37           O  
ATOM      5  CB  THR A   1       3.739  -1.630  -0.719  1.00  1.37           C  
ATOM      6  OG1 THR A   1       4.035  -3.028  -0.561  1.00  1.37           O  
ATOM      7  CG2 THR A   1       4.945  -0.802  -0.256  1.00  1.37           C  
ATOM      8 1H   THR A   1       1.293  -2.923   0.091  1.00  1.37           H  
ATOM      9 2H   THR A   1       0.482  -1.498  -0.104  1.00  1.37           H  
ATOM     10 3H   THR A   1       1.360  -2.124  -1.352  1.00  1.37           H  
ATOM     11  HA  THR A   1       2.674  -1.541   1.149  1.00  1.37           H  
ATOM     12  HB  THR A   1       3.549  -1.422  -1.776  1.00  1.37           H  
ATOM     13  HG1 THR A   1       3.287  -3.544  -0.866  1.00  1.37           H  
ATOM     14 1HG2 THR A   1       5.815  -1.072  -0.845  1.00  1.37           H  
ATOM     15 2HG2 THR A   1       4.741   0.256  -0.383  1.00  1.37           H  
ATOM     16 3HG2 THR A   1       5.140  -1.005   0.788  1.00  1.37           H  
ATOM     17  N   THR A   2       2.603   0.909   1.120  1.00  1.23           N  
ATOM     18  CA  THR A   2       2.504   2.360   1.147  1.00  1.23           C  
ATOM     19  C   THR A   2       3.906   2.895   1.337  1.00  1.23           C  
ATOM     20  O   THR A   2       4.638   2.382   2.182  1.00  1.23           O  
ATOM     21  CB  THR A   2       1.621   2.872   2.300  1.00  1.23           C  
ATOM     22  OG1 THR A   2       0.301   2.329   2.181  1.00  1.23           O  
ATOM     23  CG2 THR A   2       1.534   4.409   2.250  1.00  1.23           C  
ATOM     24  H   THR A   2       2.990   0.430   1.923  1.00  1.23           H  
ATOM     25  HA  THR A   2       2.120   2.727   0.201  1.00  1.23           H  
ATOM     26  HB  THR A   2       2.048   2.563   3.254  1.00  1.23           H  
ATOM     27  HG1 THR A   2      -0.143   2.717   1.420  1.00  1.23           H  
ATOM     28 1HG2 THR A   2       0.905   4.763   3.062  1.00  1.23           H  
ATOM     29 2HG2 THR A   2       2.526   4.843   2.353  1.00  1.23           H  
ATOM     30 3HG2 THR A   2       1.103   4.718   1.295  1.00  1.23           H  
ATOM     31  N   TYR A   3       4.289   3.892   0.552  1.00  1.11           N  
ATOM     32  CA  TYR A   3       5.596   4.489   0.724  1.00  1.11           C  
ATOM     33  C   TYR A   3       5.475   5.860   1.354  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.544   6.624   1.074  1.00  1.11           O  
ATOM     35  CB  TYR A   3       6.348   4.597  -0.593  1.00  1.11           C  
ATOM     36  CG  TYR A   3       6.780   3.292  -1.172  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       5.961   2.593  -2.020  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       8.020   2.796  -0.844  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       6.388   1.392  -2.543  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       8.440   1.607  -1.359  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       7.625   0.902  -2.206  1.00  1.11           C  
ATOM     42  OH  TYR A   3       8.034  -0.305  -2.718  1.00  1.11           O  
ATOM     43  H   TYR A   3       3.662   4.271  -0.154  1.00  1.11           H  
ATOM     44  HA  TYR A   3       6.176   3.867   1.401  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       5.741   5.127  -1.330  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       7.233   5.168  -0.418  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       4.977   2.985  -2.274  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       8.663   3.354  -0.164  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       5.753   0.826  -3.212  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       9.410   1.221  -1.094  1.00  1.11           H  
ATOM     51  HH  TYR A   3       7.302  -0.704  -3.202  1.00  1.11           H  
ATOM     52  N   LYS A   4       6.438   6.198   2.192  1.00  1.04           N  
ATOM     53  CA  LYS A   4       6.415   7.513   2.817  1.00  1.04           C  
ATOM     54  C   LYS A   4       7.682   8.293   2.541  1.00  1.04           C  
ATOM     55  O   LYS A   4       8.746   7.697   2.351  1.00  1.04           O  
ATOM     56  CB  LYS A   4       6.205   7.360   4.323  1.00  1.04           C  
ATOM     57  CG  LYS A   4       4.866   6.726   4.679  1.00  1.04           C  
ATOM     58  CD  LYS A   4       4.625   6.672   6.164  1.00  1.04           C  
ATOM     59  CE  LYS A   4       3.272   6.037   6.464  1.00  1.04           C  
ATOM     60  NZ  LYS A   4       3.008   5.955   7.928  1.00  1.04           N  
ATOM     61  H   LYS A   4       7.168   5.513   2.409  1.00  1.04           H  
ATOM     62  HA  LYS A   4       5.586   8.089   2.409  1.00  1.04           H  
ATOM     63 1HB  LYS A   4       6.998   6.733   4.742  1.00  1.04           H  
ATOM     64 2HB  LYS A   4       6.263   8.338   4.803  1.00  1.04           H  
ATOM     65 1HG  LYS A   4       4.080   7.279   4.217  1.00  1.04           H  
ATOM     66 2HG  LYS A   4       4.841   5.705   4.292  1.00  1.04           H  
ATOM     67 1HD  LYS A   4       5.416   6.086   6.641  1.00  1.04           H  
ATOM     68 2HD  LYS A   4       4.643   7.682   6.572  1.00  1.04           H  
ATOM     69 1HE  LYS A   4       2.489   6.631   5.994  1.00  1.04           H  
ATOM     70 2HE  LYS A   4       3.250   5.031   6.044  1.00  1.04           H  
ATOM     71 1HZ  LYS A   4       2.106   5.529   8.085  1.00  1.04           H  
ATOM     72 2HZ  LYS A   4       3.725   5.395   8.369  1.00  1.04           H  
ATOM     73 3HZ  LYS A   4       3.015   6.884   8.325  1.00  1.04           H  
ATOM     74  N   LEU A   5       7.557   9.619   2.530  1.00  1.04           N  
ATOM     75  CA  LEU A   5       8.702  10.499   2.392  1.00  1.04           C  
ATOM     76  C   LEU A   5       8.860  11.452   3.549  1.00  1.04           C  
ATOM     77  O   LEU A   5       7.941  12.198   3.889  1.00  1.04           O  
ATOM     78  CB  LEU A   5       8.581  11.319   1.122  1.00  1.04           C  
ATOM     79  CG  LEU A   5       9.629  12.430   0.886  1.00  1.04           C  
ATOM     80  CD1 LEU A   5      10.995  11.802   0.711  1.00  1.04           C  
ATOM     81  CD2 LEU A   5       9.215  13.272  -0.355  1.00  1.04           C  
ATOM     82  H   LEU A   5       6.634  10.053   2.609  1.00  1.04           H  
ATOM     83  HA  LEU A   5       9.596   9.888   2.325  1.00  1.04           H  
ATOM     84 1HB  LEU A   5       8.700  10.634   0.334  1.00  1.04           H  
ATOM     85 2HB  LEU A   5       7.588  11.748   1.073  1.00  1.04           H  
ATOM     86  HG  LEU A   5       9.673  13.079   1.754  1.00  1.04           H  
ATOM     87 1HD1 LEU A   5      11.719  12.582   0.550  1.00  1.04           H  
ATOM     88 2HD1 LEU A   5      11.257  11.245   1.599  1.00  1.04           H  
ATOM     89 3HD1 LEU A   5      10.988  11.139  -0.121  1.00  1.04           H  
ATOM     90 1HD2 LEU A   5       9.926  14.053  -0.536  1.00  1.04           H  
ATOM     91 2HD2 LEU A   5       9.169  12.659  -1.215  1.00  1.04           H  
ATOM     92 3HD2 LEU A   5       8.242  13.716  -0.182  1.00  1.04           H  
ATOM     93  N   ILE A   6      10.036  11.435   4.139  1.00  1.12           N  
ATOM     94  CA  ILE A   6      10.344  12.363   5.194  1.00  1.12           C  
ATOM     95  C   ILE A   6      11.383  13.336   4.707  1.00  1.12           C  
ATOM     96  O   ILE A   6      12.502  12.951   4.364  1.00  1.12           O  
ATOM     97  CB  ILE A   6      10.889  11.661   6.443  1.00  1.12           C  
ATOM     98  CG1 ILE A   6       9.864  10.677   6.990  1.00  1.12           C  
ATOM     99  CG2 ILE A   6      11.290  12.719   7.495  1.00  1.12           C  
ATOM    100  CD1 ILE A   6      10.412   9.807   8.086  1.00  1.12           C  
ATOM    101  H   ILE A   6      10.734  10.762   3.828  1.00  1.12           H  
ATOM    102  HA  ILE A   6       9.446  12.923   5.461  1.00  1.12           H  
ATOM    103  HB  ILE A   6      11.764  11.082   6.170  1.00  1.12           H  
ATOM    104 1HG1 ILE A   6       9.006  11.233   7.372  1.00  1.12           H  
ATOM    105 2HG1 ILE A   6       9.524  10.030   6.180  1.00  1.12           H  
ATOM    106 1HG2 ILE A   6      11.696  12.227   8.375  1.00  1.12           H  
ATOM    107 2HG2 ILE A   6      12.047  13.388   7.077  1.00  1.12           H  
ATOM    108 3HG2 ILE A   6      10.413  13.304   7.775  1.00  1.12           H  
ATOM    109 1HD1 ILE A   6       9.636   9.123   8.430  1.00  1.12           H  
ATOM    110 2HD1 ILE A   6      11.259   9.234   7.705  1.00  1.12           H  
ATOM    111 3HD1 ILE A   6      10.741  10.430   8.916  1.00  1.12           H  
ATOM    112  N   LEU A   7      11.031  14.591   4.682  1.00  1.29           N  
ATOM    113  CA  LEU A   7      12.011  15.578   4.284  1.00  1.29           C  
ATOM    114  C   LEU A   7      12.506  16.179   5.582  1.00  1.29           C  
ATOM    115  O   LEU A   7      11.718  16.392   6.487  1.00  1.29           O  
ATOM    116  CB  LEU A   7      11.389  16.636   3.336  1.00  1.29           C  
ATOM    117  CG  LEU A   7      10.815  16.092   1.996  1.00  1.29           C  
ATOM    118  CD1 LEU A   7      10.119  17.179   1.213  1.00  1.29           C  
ATOM    119  CD2 LEU A   7      11.937  15.550   1.218  1.00  1.29           C  
ATOM    120  H   LEU A   7      10.080  14.854   4.968  1.00  1.29           H  
ATOM    121  HA  LEU A   7      12.849  15.098   3.780  1.00  1.29           H  
ATOM    122 1HB  LEU A   7      10.592  17.153   3.835  1.00  1.29           H  
ATOM    123 2HB  LEU A   7      12.158  17.365   3.085  1.00  1.29           H  
ATOM    124  HG  LEU A   7      10.085  15.315   2.197  1.00  1.29           H  
ATOM    125 1HD1 LEU A   7       9.732  16.765   0.280  1.00  1.29           H  
ATOM    126 2HD1 LEU A   7       9.297  17.555   1.806  1.00  1.29           H  
ATOM    127 3HD1 LEU A   7      10.799  17.977   0.988  1.00  1.29           H  
ATOM    128 1HD2 LEU A   7      11.598  15.155   0.282  1.00  1.29           H  
ATOM    129 2HD2 LEU A   7      12.669  16.333   1.028  1.00  1.29           H  
ATOM    130 3HD2 LEU A   7      12.372  14.760   1.807  1.00  1.29           H  
ATOM    131  N   ASN A   8      13.778  16.508   5.697  1.00  1.58           N  
ATOM    132  CA  ASN A   8      14.204  17.163   6.937  1.00  1.58           C  
ATOM    133  C   ASN A   8      14.129  18.687   6.836  1.00  1.58           C  
ATOM    134  O   ASN A   8      14.579  19.416   7.719  1.00  1.58           O  
ATOM    135  CB  ASN A   8      15.532  16.621   7.425  1.00  1.58           C  
ATOM    136  CG  ASN A   8      15.340  15.232   8.104  1.00  1.58           C  
ATOM    137  OD1 ASN A   8      14.335  15.082   8.816  1.00  1.58           O  
ATOM    138  ND2 ASN A   8      16.224  14.268   7.939  1.00  1.58           N  
ATOM    139  H   ASN A   8      14.453  16.265   4.969  1.00  1.58           H  
ATOM    140  HA  ASN A   8      13.491  16.893   7.717  1.00  1.58           H  
ATOM    141 1HB  ASN A   8      16.206  16.526   6.596  1.00  1.58           H  
ATOM    142 2HB  ASN A   8      15.977  17.314   8.138  1.00  1.58           H  
ATOM    143 1HD2 ASN A   8      16.084  13.400   8.417  1.00  1.58           H  
ATOM    144 2HD2 ASN A   8      17.046  14.361   7.365  1.00  1.58           H  
ATOM    145  N   LEU A   9      13.508  19.146   5.755  1.00  1.95           N  
ATOM    146  CA  LEU A   9      13.199  20.542   5.525  1.00  1.95           C  
ATOM    147  C   LEU A   9      11.827  20.778   6.169  1.00  1.95           C  
ATOM    148  O   LEU A   9      10.796  20.388   5.615  1.00  1.95           O  
ATOM    149  CB  LEU A   9      13.186  20.836   4.018  1.00  1.95           C  
ATOM    150  CG  LEU A   9      13.099  22.310   3.608  1.00  1.95           C  
ATOM    151  CD1 LEU A   9      11.711  22.822   3.881  1.00  1.95           C  
ATOM    152  CD2 LEU A   9      14.136  23.091   4.378  1.00  1.95           C  
ATOM    153  H   LEU A   9      13.205  18.468   5.076  1.00  1.95           H  
ATOM    154  HA  LEU A   9      13.944  21.168   6.014  1.00  1.95           H  
ATOM    155 1HB  LEU A   9      14.106  20.441   3.587  1.00  1.95           H  
ATOM    156 2HB  LEU A   9      12.343  20.311   3.567  1.00  1.95           H  
ATOM    157  HG  LEU A   9      13.296  22.418   2.547  1.00  1.95           H  
ATOM    158 1HD1 LEU A   9      11.652  23.873   3.588  1.00  1.95           H  
ATOM    159 2HD1 LEU A   9      10.985  22.245   3.308  1.00  1.95           H  
ATOM    160 3HD1 LEU A   9      11.511  22.727   4.925  1.00  1.95           H  
ATOM    161 1HD2 LEU A   9      14.086  24.141   4.093  1.00  1.95           H  
ATOM    162 2HD2 LEU A   9      13.947  22.996   5.447  1.00  1.95           H  
ATOM    163 3HD2 LEU A   9      15.132  22.694   4.144  1.00  1.95           H  
ATOM    164  N   LYS A  10      11.828  21.408   7.345  1.00  2.37           N  
ATOM    165  CA  LYS A  10      10.641  21.535   8.203  1.00  2.37           C  
ATOM    166  C   LYS A  10       9.339  21.936   7.509  1.00  2.37           C  
ATOM    167  O   LYS A  10       8.282  21.374   7.796  1.00  2.37           O  
ATOM    168  CB  LYS A  10      10.935  22.553   9.301  1.00  2.37           C  
ATOM    169  CG  LYS A  10       9.800  22.769  10.292  1.00  2.37           C  
ATOM    170  CD  LYS A  10      10.203  23.762  11.380  1.00  2.37           C  
ATOM    171  CE  LYS A  10       9.057  24.026  12.346  1.00  2.37           C  
ATOM    172  NZ  LYS A  10       9.439  25.001  13.403  1.00  2.37           N  
ATOM    173  H   LYS A  10      12.716  21.738   7.701  1.00  2.37           H  
ATOM    174  HA  LYS A  10      10.474  20.566   8.674  1.00  2.37           H  
ATOM    175 1HB  LYS A  10      11.813  22.237   9.864  1.00  2.37           H  
ATOM    176 2HB  LYS A  10      11.165  23.518   8.849  1.00  2.37           H  
ATOM    177 1HG  LYS A  10       8.929  23.159   9.763  1.00  2.37           H  
ATOM    178 2HG  LYS A  10       9.531  21.821  10.754  1.00  2.37           H  
ATOM    179 1HD  LYS A  10      11.054  23.367  11.937  1.00  2.37           H  
ATOM    180 2HD  LYS A  10      10.499  24.704  10.919  1.00  2.37           H  
ATOM    181 1HE  LYS A  10       8.207  24.421  11.792  1.00  2.37           H  
ATOM    182 2HE  LYS A  10       8.766  23.088  12.820  1.00  2.37           H  
ATOM    183 1HZ  LYS A  10       8.656  25.150  14.024  1.00  2.37           H  
ATOM    184 2HZ  LYS A  10      10.222  24.637  13.930  1.00  2.37           H  
ATOM    185 3HZ  LYS A  10       9.701  25.877  12.974  1.00  2.37           H  
ATOM    186  N   GLN A  11       9.408  22.871   6.579  1.00  2.76           N  
ATOM    187  CA  GLN A  11       8.229  23.378   5.884  1.00  2.76           C  
ATOM    188  C   GLN A  11       7.570  22.339   4.968  1.00  2.76           C  
ATOM    189  O   GLN A  11       6.422  22.512   4.559  1.00  2.76           O  
ATOM    190  CB  GLN A  11       8.601  24.607   5.054  1.00  2.76           C  
ATOM    191  CG  GLN A  11       8.998  25.819   5.872  1.00  2.76           C  
ATOM    192  CD  GLN A  11       9.427  26.988   4.999  1.00  2.76           C  
ATOM    193  OE1 GLN A  11       9.920  26.801   3.881  1.00  2.76           O  
ATOM    194  NE2 GLN A  11       9.241  28.203   5.504  1.00  2.76           N  
ATOM    195  H   GLN A  11      10.310  23.268   6.366  1.00  2.76           H  
ATOM    196  HA  GLN A  11       7.496  23.671   6.635  1.00  2.76           H  
ATOM    197 1HB  GLN A  11       9.411  24.365   4.385  1.00  2.76           H  
ATOM    198 2HB  GLN A  11       7.749  24.890   4.436  1.00  2.76           H  
ATOM    199 1HG  GLN A  11       8.146  26.135   6.474  1.00  2.76           H  
ATOM    200 2HG  GLN A  11       9.833  25.547   6.518  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11       9.504  29.011   4.974  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11       8.838  28.311   6.412  1.00  2.76           H  
ATOM    203  N   ALA A  12       8.317  21.301   4.587  1.00  3.01           N  
ATOM    204  CA  ALA A  12       7.815  20.271   3.686  1.00  3.01           C  
ATOM    205  C   ALA A  12       7.912  18.865   4.296  1.00  3.01           C  
ATOM    206  O   ALA A  12       7.505  17.874   3.676  1.00  3.01           O  
ATOM    207  CB  ALA A  12       8.593  20.326   2.392  1.00  3.01           C  
ATOM    208  H   ALA A  12       9.257  21.196   4.958  1.00  3.01           H  
ATOM    209  HA  ALA A  12       6.768  20.480   3.486  1.00  3.01           H  
ATOM    210 1HB  ALA A  12       8.191  19.588   1.714  1.00  3.01           H  
ATOM    211 2HB  ALA A  12       8.499  21.315   1.957  1.00  3.01           H  
ATOM    212 3HB  ALA A  12       9.645  20.115   2.591  1.00  3.01           H  
ATOM    213  N   LYS A  13       8.409  18.785   5.528  1.00  3.01           N  
ATOM    214  CA  LYS A  13       8.695  17.511   6.197  1.00  3.01           C  
ATOM    215  C   LYS A  13       7.678  16.383   6.071  1.00  3.01           C  
ATOM    216  O   LYS A  13       8.064  15.256   5.752  1.00  3.01           O  
ATOM    217  CB  LYS A  13       8.931  17.753   7.691  1.00  3.01           C  
ATOM    218  CG  LYS A  13       9.220  16.476   8.507  1.00  3.01           C  
ATOM    219  CD  LYS A  13       9.486  16.785   9.961  1.00  3.01           C  
ATOM    220  CE  LYS A  13       9.742  15.505  10.740  1.00  3.01           C  
ATOM    221  NZ  LYS A  13      10.003  15.771  12.182  1.00  3.01           N  
ATOM    222  H   LYS A  13       8.714  19.645   5.981  1.00  3.01           H  
ATOM    223  HA  LYS A  13       9.614  17.143   5.781  1.00  3.01           H  
ATOM    224 1HB  LYS A  13       9.793  18.409   7.801  1.00  3.01           H  
ATOM    225 2HB  LYS A  13       8.072  18.262   8.127  1.00  3.01           H  
ATOM    226 1HG  LYS A  13       8.366  15.807   8.442  1.00  3.01           H  
ATOM    227 2HG  LYS A  13      10.072  15.954   8.113  1.00  3.01           H  
ATOM    228 1HD  LYS A  13      10.357  17.440  10.039  1.00  3.01           H  
ATOM    229 2HD  LYS A  13       8.622  17.298  10.386  1.00  3.01           H  
ATOM    230 1HE  LYS A  13       8.868  14.857  10.652  1.00  3.01           H  
ATOM    231 2HE  LYS A  13      10.606  14.995  10.310  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13      10.166  14.897  12.662  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13      10.817  16.363  12.275  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13       9.199  16.232  12.588  1.00  3.01           H  
ATOM    235  N   GLU A  14       6.396  16.677   6.285  1.00  2.78           N  
ATOM    236  CA  GLU A  14       5.349  15.653   6.284  1.00  2.78           C  
ATOM    237  C   GLU A  14       4.378  15.766   5.107  1.00  2.78           C  
ATOM    238  O   GLU A  14       3.248  15.282   5.191  1.00  2.78           O  
ATOM    239  CB  GLU A  14       4.546  15.720   7.592  1.00  2.78           C  
ATOM    240  CG  GLU A  14       5.345  15.421   8.867  1.00  2.78           C  
ATOM    241  CD  GLU A  14       4.479  15.372  10.119  1.00  2.78           C  
ATOM    242  OE1 GLU A  14       3.302  15.624  10.017  1.00  2.78           O  
ATOM    243  OE2 GLU A  14       5.000  15.068  11.169  1.00  2.78           O  
ATOM    244  H   GLU A  14       6.144  17.634   6.491  1.00  2.78           H  
ATOM    245  HA  GLU A  14       5.830  14.676   6.224  1.00  2.78           H  
ATOM    246 1HB  GLU A  14       4.117  16.716   7.697  1.00  2.78           H  
ATOM    247 2HB  GLU A  14       3.718  15.012   7.545  1.00  2.78           H  
ATOM    248 1HG  GLU A  14       5.867  14.471   8.752  1.00  2.78           H  
ATOM    249 2HG  GLU A  14       6.092  16.202   8.993  1.00  2.78           H  
ATOM    250  N   GLU A  15       4.809  16.373   4.006  1.00  2.44           N  
ATOM    251  CA  GLU A  15       3.910  16.602   2.874  1.00  2.44           C  
ATOM    252  C   GLU A  15       3.704  15.465   1.857  1.00  2.44           C  
ATOM    253  O   GLU A  15       3.017  15.679   0.857  1.00  2.44           O  
ATOM    254  CB  GLU A  15       4.340  17.864   2.128  1.00  2.44           C  
ATOM    255  CG  GLU A  15       4.200  19.153   2.956  1.00  2.44           C  
ATOM    256  CD  GLU A  15       2.762  19.514   3.277  1.00  2.44           C  
ATOM    257  OE1 GLU A  15       1.974  19.580   2.364  1.00  2.44           O  
ATOM    258  OE2 GLU A  15       2.456  19.718   4.431  1.00  2.44           O  
ATOM    259  H   GLU A  15       5.767  16.734   3.965  1.00  2.44           H  
ATOM    260  HA  GLU A  15       2.929  16.815   3.297  1.00  2.44           H  
ATOM    261 1HB  GLU A  15       5.388  17.772   1.831  1.00  2.44           H  
ATOM    262 2HB  GLU A  15       3.749  17.975   1.221  1.00  2.44           H  
ATOM    263 1HG  GLU A  15       4.745  19.023   3.893  1.00  2.44           H  
ATOM    264 2HG  GLU A  15       4.662  19.973   2.409  1.00  2.44           H  
ATOM    265  N   ALA A  16       4.285  14.271   2.046  1.00  2.11           N  
ATOM    266  CA  ALA A  16       4.006  13.248   1.033  1.00  2.11           C  
ATOM    267  C   ALA A  16       4.034  11.789   1.504  1.00  2.11           C  
ATOM    268  O   ALA A  16       5.030  11.280   2.033  1.00  2.11           O  
ATOM    269  CB  ALA A  16       5.002  13.390  -0.097  1.00  2.11           C  
ATOM    270  H   ALA A  16       4.860  14.090   2.857  1.00  2.11           H  
ATOM    271  HA  ALA A  16       3.005  13.437   0.649  1.00  2.11           H  
ATOM    272 1HB  ALA A  16       4.764  12.677  -0.885  1.00  2.11           H  
ATOM    273 2HB  ALA A  16       4.948  14.402  -0.489  1.00  2.11           H  
ATOM    274 3HB  ALA A  16       5.993  13.200   0.275  1.00  2.11           H  
ATOM    275  N   ILE A  17       2.901  11.134   1.227  1.00  1.84           N  
ATOM    276  CA  ILE A  17       2.625   9.706   1.424  1.00  1.84           C  
ATOM    277  C   ILE A  17       1.951   9.188   0.148  1.00  1.84           C  
ATOM    278  O   ILE A  17       1.045   9.846  -0.367  1.00  1.84           O  
ATOM    279  CB  ILE A  17       1.720   9.434   2.649  1.00  1.84           C  
ATOM    280  CG1 ILE A  17       2.394   9.952   3.942  1.00  1.84           C  
ATOM    281  CG2 ILE A  17       1.407   7.935   2.746  1.00  1.84           C  
ATOM    282  CD1 ILE A  17       1.516   9.864   5.159  1.00  1.84           C  
ATOM    283  H   ILE A  17       2.156  11.681   0.820  1.00  1.84           H  
ATOM    284  HA  ILE A  17       3.562   9.170   1.556  1.00  1.84           H  
ATOM    285  HB  ILE A  17       0.786   9.981   2.537  1.00  1.84           H  
ATOM    286 1HG1 ILE A  17       3.299   9.391   4.118  1.00  1.84           H  
ATOM    287 2HG1 ILE A  17       2.659  10.995   3.814  1.00  1.84           H  
ATOM    288 1HG2 ILE A  17       0.763   7.750   3.602  1.00  1.84           H  
ATOM    289 2HG2 ILE A  17       0.900   7.606   1.842  1.00  1.84           H  
ATOM    290 3HG2 ILE A  17       2.325   7.378   2.856  1.00  1.84           H  
ATOM    291 1HD1 ILE A  17       2.056  10.252   6.023  1.00  1.84           H  
ATOM    292 2HD1 ILE A  17       0.613  10.454   5.000  1.00  1.84           H  
ATOM    293 3HD1 ILE A  17       1.245   8.826   5.337  1.00  1.84           H  
ATOM    294  N   LYS A  18       2.392   8.053  -0.386  1.00  1.64           N  
ATOM    295  CA  LYS A  18       1.753   7.524  -1.596  1.00  1.64           C  
ATOM    296  C   LYS A  18       1.816   6.009  -1.732  1.00  1.64           C  
ATOM    297  O   LYS A  18       2.813   5.372  -1.399  1.00  1.64           O  
ATOM    298  CB  LYS A  18       2.332   8.164  -2.859  1.00  1.64           C  
ATOM    299  CG  LYS A  18       1.655   7.648  -4.177  1.00  1.64           C  
ATOM    300  CD  LYS A  18       2.111   8.382  -5.413  1.00  1.64           C  
ATOM    301  CE  LYS A  18       1.559   7.751  -6.685  1.00  1.64           C  
ATOM    302  NZ  LYS A  18       0.071   7.843  -6.767  1.00  1.64           N  
ATOM    303  H   LYS A  18       3.150   7.540   0.063  1.00  1.64           H  
ATOM    304  HA  LYS A  18       0.697   7.788  -1.552  1.00  1.64           H  
ATOM    305 1HB  LYS A  18       2.183   9.243  -2.817  1.00  1.64           H  
ATOM    306 2HB  LYS A  18       3.400   7.986  -2.905  1.00  1.64           H  
ATOM    307 1HG  LYS A  18       1.884   6.602  -4.324  1.00  1.64           H  
ATOM    308 2HG  LYS A  18       0.577   7.751  -4.092  1.00  1.64           H  
ATOM    309 1HD  LYS A  18       1.766   9.409  -5.362  1.00  1.64           H  
ATOM    310 2HD  LYS A  18       3.193   8.369  -5.467  1.00  1.64           H  
ATOM    311 1HE  LYS A  18       1.994   8.258  -7.545  1.00  1.64           H  
ATOM    312 2HE  LYS A  18       1.843   6.703  -6.714  1.00  1.64           H  
ATOM    313 1HZ  LYS A  18      -0.247   7.411  -7.622  1.00  1.64           H  
ATOM    314 2HZ  LYS A  18      -0.336   7.360  -5.976  1.00  1.64           H  
ATOM    315 3HZ  LYS A  18      -0.210   8.812  -6.753  1.00  1.64           H  
ATOM    316  N   GLU A  19       0.734   5.422  -2.226  1.00  1.50           N  
ATOM    317  CA  GLU A  19       0.730   3.992  -2.496  1.00  1.50           C  
ATOM    318  C   GLU A  19       1.299   3.665  -3.879  1.00  1.50           C  
ATOM    319  O   GLU A  19       0.753   4.082  -4.904  1.00  1.50           O  
ATOM    320  CB  GLU A  19      -0.687   3.445  -2.378  1.00  1.50           C  
ATOM    321  CG  GLU A  19      -1.257   3.534  -0.976  1.00  1.50           C  
ATOM    322  CD  GLU A  19      -2.660   2.980  -0.857  1.00  1.50           C  
ATOM    323  OE1 GLU A  19      -3.191   2.525  -1.843  1.00  1.50           O  
ATOM    324  OE2 GLU A  19      -3.201   3.022   0.223  1.00  1.50           O  
ATOM    325  H   GLU A  19      -0.079   5.977  -2.450  1.00  1.50           H  
ATOM    326  HA  GLU A  19       1.354   3.495  -1.760  1.00  1.50           H  
ATOM    327 1HB  GLU A  19      -1.348   3.982  -3.056  1.00  1.50           H  
ATOM    328 2HB  GLU A  19      -0.691   2.394  -2.672  1.00  1.50           H  
ATOM    329 1HG  GLU A  19      -0.604   2.968  -0.327  1.00  1.50           H  
ATOM    330 2HG  GLU A  19      -1.242   4.572  -0.648  1.00  1.50           H  
ATOM    331  N   LEU A  20       2.427   2.963  -3.882  1.00  1.41           N  
ATOM    332  CA  LEU A  20       3.124   2.543  -5.092  1.00  1.41           C  
ATOM    333  C   LEU A  20       3.446   1.065  -4.935  1.00  1.41           C  
ATOM    334  O   LEU A  20       3.432   0.543  -3.825  1.00  1.41           O  
ATOM    335  CB  LEU A  20       4.406   3.351  -5.375  1.00  1.41           C  
ATOM    336  CG  LEU A  20       4.235   4.872  -5.517  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       4.674   5.549  -4.237  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       5.013   5.356  -6.689  1.00  1.41           C  
ATOM    339  H   LEU A  20       2.803   2.684  -2.987  1.00  1.41           H  
ATOM    340  HA  LEU A  20       2.455   2.657  -5.944  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       5.120   3.174  -4.598  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       4.839   2.991  -6.308  1.00  1.41           H  
ATOM    343  HG  LEU A  20       3.192   5.103  -5.671  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       4.549   6.617  -4.332  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       4.083   5.182  -3.424  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       5.697   5.339  -4.043  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       4.892   6.436  -6.795  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       6.041   5.118  -6.552  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       4.649   4.859  -7.587  1.00  1.41           H  
ATOM    350  N   VAL A  21       3.727   0.381  -6.031  1.00  1.34           N  
ATOM    351  CA  VAL A  21       4.079  -1.036  -5.956  1.00  1.34           C  
ATOM    352  C   VAL A  21       5.539  -1.285  -6.322  1.00  1.34           C  
ATOM    353  O   VAL A  21       5.948  -2.422  -6.551  1.00  1.34           O  
ATOM    354  CB  VAL A  21       3.172  -1.841  -6.891  1.00  1.34           C  
ATOM    355  CG1 VAL A  21       1.723  -1.714  -6.437  1.00  1.34           C  
ATOM    356  CG2 VAL A  21       3.342  -1.327  -8.310  1.00  1.34           C  
ATOM    357  H   VAL A  21       3.700   0.840  -6.931  1.00  1.34           H  
ATOM    358  HA  VAL A  21       3.916  -1.382  -4.935  1.00  1.34           H  
ATOM    359  HB  VAL A  21       3.447  -2.894  -6.843  1.00  1.34           H  
ATOM    360 1HG1 VAL A  21       1.081  -2.297  -7.097  1.00  1.34           H  
ATOM    361 2HG1 VAL A  21       1.630  -2.087  -5.417  1.00  1.34           H  
ATOM    362 3HG1 VAL A  21       1.418  -0.669  -6.469  1.00  1.34           H  
ATOM    363 1HG2 VAL A  21       2.705  -1.900  -8.983  1.00  1.34           H  
ATOM    364 2HG2 VAL A  21       3.064  -0.275  -8.352  1.00  1.34           H  
ATOM    365 3HG2 VAL A  21       4.384  -1.439  -8.613  1.00  1.34           H  
ATOM    366  N   ASP A  22       6.305  -0.203  -6.400  1.00  1.28           N  
ATOM    367  CA  ASP A  22       7.714  -0.245  -6.765  1.00  1.28           C  
ATOM    368  C   ASP A  22       8.528   0.859  -6.102  1.00  1.28           C  
ATOM    369  O   ASP A  22       8.285   2.042  -6.343  1.00  1.28           O  
ATOM    370  CB  ASP A  22       7.840  -0.164  -8.287  1.00  1.28           C  
ATOM    371  CG  ASP A  22       9.266  -0.215  -8.807  1.00  1.28           C  
ATOM    372  OD1 ASP A  22       9.874  -1.254  -8.780  1.00  1.28           O  
ATOM    373  OD2 ASP A  22       9.747   0.833  -9.239  1.00  1.28           O  
ATOM    374  H   ASP A  22       5.883   0.685  -6.182  1.00  1.28           H  
ATOM    375  HA  ASP A  22       8.120  -1.203  -6.437  1.00  1.28           H  
ATOM    376 1HB  ASP A  22       7.291  -0.999  -8.729  1.00  1.28           H  
ATOM    377 2HB  ASP A  22       7.367   0.749  -8.640  1.00  1.28           H  
ATOM    378  N   ALA A  23       9.517   0.464  -5.293  1.00  1.20           N  
ATOM    379  CA  ALA A  23      10.372   1.415  -4.584  1.00  1.20           C  
ATOM    380  C   ALA A  23      11.113   2.324  -5.556  1.00  1.20           C  
ATOM    381  O   ALA A  23      11.344   3.488  -5.258  1.00  1.20           O  
ATOM    382  CB  ALA A  23      11.367   0.697  -3.688  1.00  1.20           C  
ATOM    383  H   ALA A  23       9.667  -0.527  -5.155  1.00  1.20           H  
ATOM    384  HA  ALA A  23       9.734   2.038  -3.961  1.00  1.20           H  
ATOM    385 1HB  ALA A  23      11.967   1.429  -3.149  1.00  1.20           H  
ATOM    386 2HB  ALA A  23      10.831   0.075  -2.970  1.00  1.20           H  
ATOM    387 3HB  ALA A  23      12.018   0.072  -4.292  1.00  1.20           H  
ATOM    388  N   GLY A  24      11.490   1.799  -6.722  1.00  1.12           N  
ATOM    389  CA  GLY A  24      12.196   2.602  -7.715  1.00  1.12           C  
ATOM    390  C   GLY A  24      11.330   3.793  -8.105  1.00  1.12           C  
ATOM    391  O   GLY A  24      11.753   4.954  -8.015  1.00  1.12           O  
ATOM    392  H   GLY A  24      11.262   0.837  -6.942  1.00  1.12           H  
ATOM    393 1HA  GLY A  24      13.149   2.944  -7.310  1.00  1.12           H  
ATOM    394 2HA  GLY A  24      12.400   1.989  -8.593  1.00  1.12           H  
ATOM    395  N   THR A  25      10.103   3.493  -8.513  1.00  1.06           N  
ATOM    396  CA  THR A  25       9.138   4.498  -8.901  1.00  1.06           C  
ATOM    397  C   THR A  25       8.893   5.455  -7.739  1.00  1.06           C  
ATOM    398  O   THR A  25       8.809   6.670  -7.939  1.00  1.06           O  
ATOM    399  CB  THR A  25       7.815   3.851  -9.302  1.00  1.06           C  
ATOM    400  OG1 THR A  25       8.054   2.922 -10.371  1.00  1.06           O  
ATOM    401  CG2 THR A  25       6.854   4.928  -9.780  1.00  1.06           C  
ATOM    402  H   THR A  25       9.842   2.505  -8.592  1.00  1.06           H  
ATOM    403  HA  THR A  25       9.535   5.064  -9.742  1.00  1.06           H  
ATOM    404  HB  THR A  25       7.389   3.323  -8.449  1.00  1.06           H  
ATOM    405  HG1 THR A  25       8.652   2.191 -10.028  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       5.911   4.470 -10.072  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       6.682   5.640  -8.979  1.00  1.06           H  
ATOM    408 3HG2 THR A  25       7.286   5.446 -10.635  1.00  1.06           H  
ATOM    409  N   ALA A  26       8.764   4.907  -6.519  1.00  1.02           N  
ATOM    410  CA  ALA A  26       8.529   5.725  -5.337  1.00  1.02           C  
ATOM    411  C   ALA A  26       9.649   6.717  -5.134  1.00  1.02           C  
ATOM    412  O   ALA A  26       9.389   7.889  -4.865  1.00  1.02           O  
ATOM    413  CB  ALA A  26       8.416   4.852  -4.106  1.00  1.02           C  
ATOM    414  H   ALA A  26       8.814   3.892  -6.422  1.00  1.02           H  
ATOM    415  HA  ALA A  26       7.608   6.282  -5.480  1.00  1.02           H  
ATOM    416 1HB  ALA A  26       8.221   5.473  -3.235  1.00  1.02           H  
ATOM    417 2HB  ALA A  26       7.613   4.134  -4.236  1.00  1.02           H  
ATOM    418 3HB  ALA A  26       9.339   4.323  -3.967  1.00  1.02           H  
ATOM    419  N   GLU A  27      10.891   6.281  -5.348  1.00  1.02           N  
ATOM    420  CA  GLU A  27      12.019   7.175  -5.189  1.00  1.02           C  
ATOM    421  C   GLU A  27      11.902   8.309  -6.194  1.00  1.02           C  
ATOM    422  O   GLU A  27      12.068   9.476  -5.838  1.00  1.02           O  
ATOM    423  CB  GLU A  27      13.348   6.438  -5.389  1.00  1.02           C  
ATOM    424  CG  GLU A  27      14.566   7.304  -5.104  1.00  1.02           C  
ATOM    425  CD  GLU A  27      15.911   6.577  -5.183  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      15.999   5.447  -4.771  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      16.855   7.184  -5.667  1.00  1.02           O  
ATOM    428  H   GLU A  27      11.056   5.301  -5.571  1.00  1.02           H  
ATOM    429  HA  GLU A  27      11.995   7.593  -4.185  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      13.376   5.528  -4.824  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      13.424   6.147  -6.433  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      14.555   8.100  -5.839  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      14.457   7.758  -4.117  1.00  1.02           H  
ATOM    434  N   LYS A  28      11.580   7.979  -7.452  1.00  1.04           N  
ATOM    435  CA  LYS A  28      11.445   9.015  -8.474  1.00  1.04           C  
ATOM    436  C   LYS A  28      10.376  10.025  -8.088  1.00  1.04           C  
ATOM    437  O   LYS A  28      10.609  11.235  -8.131  1.00  1.04           O  
ATOM    438  CB  LYS A  28      11.103   8.420  -9.836  1.00  1.04           C  
ATOM    439  CG  LYS A  28      10.962   9.473 -10.944  1.00  1.04           C  
ATOM    440  CD  LYS A  28      10.662   8.838 -12.296  1.00  1.04           C  
ATOM    441  CE  LYS A  28      10.465   9.899 -13.374  1.00  1.04           C  
ATOM    442  NZ  LYS A  28      10.177   9.291 -14.704  1.00  1.04           N  
ATOM    443  H   LYS A  28      11.452   6.992  -7.690  1.00  1.04           H  
ATOM    444  HA  LYS A  28      12.394   9.544  -8.554  1.00  1.04           H  
ATOM    445 1HB  LYS A  28      11.871   7.704 -10.125  1.00  1.04           H  
ATOM    446 2HB  LYS A  28      10.161   7.878  -9.769  1.00  1.04           H  
ATOM    447 1HG  LYS A  28      10.150  10.156 -10.685  1.00  1.04           H  
ATOM    448 2HG  LYS A  28      11.884  10.049 -11.018  1.00  1.04           H  
ATOM    449 1HD  LYS A  28      11.488   8.188 -12.586  1.00  1.04           H  
ATOM    450 2HD  LYS A  28       9.756   8.236 -12.219  1.00  1.04           H  
ATOM    451 1HE  LYS A  28       9.634  10.542 -13.091  1.00  1.04           H  
ATOM    452 2HE  LYS A  28      11.369  10.504 -13.449  1.00  1.04           H  
ATOM    453 1HZ  LYS A  28      10.052  10.021 -15.391  1.00  1.04           H  
ATOM    454 2HZ  LYS A  28      10.949   8.700 -14.979  1.00  1.04           H  
ATOM    455 3HZ  LYS A  28       9.334   8.736 -14.647  1.00  1.04           H  
ATOM    456  N   TYR A  29       9.213   9.521  -7.684  1.00  1.09           N  
ATOM    457  CA  TYR A  29       8.096  10.361  -7.283  1.00  1.09           C  
ATOM    458  C   TYR A  29       8.519  11.310  -6.176  1.00  1.09           C  
ATOM    459  O   TYR A  29       8.301  12.525  -6.245  1.00  1.09           O  
ATOM    460  CB  TYR A  29       6.922   9.471  -6.864  1.00  1.09           C  
ATOM    461  CG  TYR A  29       5.764  10.192  -6.266  1.00  1.09           C  
ATOM    462  CD1 TYR A  29       4.887  10.901  -7.062  1.00  1.09           C  
ATOM    463  CD2 TYR A  29       5.563  10.112  -4.912  1.00  1.09           C  
ATOM    464  CE1 TYR A  29       3.817  11.553  -6.490  1.00  1.09           C  
ATOM    465  CE2 TYR A  29       4.495  10.757  -4.330  1.00  1.09           C  
ATOM    466  CZ  TYR A  29       3.624  11.481  -5.118  1.00  1.09           C  
ATOM    467  OH  TYR A  29       2.555  12.133  -4.546  1.00  1.09           O  
ATOM    468  H   TYR A  29       9.098   8.507  -7.663  1.00  1.09           H  
ATOM    469  HA  TYR A  29       7.790  10.961  -8.135  1.00  1.09           H  
ATOM    470 1HB  TYR A  29       6.566   8.910  -7.730  1.00  1.09           H  
ATOM    471 2HB  TYR A  29       7.270   8.741  -6.136  1.00  1.09           H  
ATOM    472  HD1 TYR A  29       5.048  10.952  -8.138  1.00  1.09           H  
ATOM    473  HD2 TYR A  29       6.255   9.532  -4.311  1.00  1.09           H  
ATOM    474  HE1 TYR A  29       3.128  12.121  -7.113  1.00  1.09           H  
ATOM    475  HE2 TYR A  29       4.335  10.697  -3.258  1.00  1.09           H  
ATOM    476  HH  TYR A  29       2.552  11.973  -3.598  1.00  1.09           H  
ATOM    477  N   PHE A  30       9.142  10.751  -5.160  1.00  1.16           N  
ATOM    478  CA  PHE A  30       9.587  11.532  -4.038  1.00  1.16           C  
ATOM    479  C   PHE A  30      10.645  12.557  -4.433  1.00  1.16           C  
ATOM    480  O   PHE A  30      10.635  13.675  -3.911  1.00  1.16           O  
ATOM    481  CB  PHE A  30      10.072  10.593  -2.978  1.00  1.16           C  
ATOM    482  CG  PHE A  30       8.923   9.884  -2.317  1.00  1.16           C  
ATOM    483  CD1 PHE A  30       7.680  10.503  -2.138  1.00  1.16           C  
ATOM    484  CD2 PHE A  30       9.070   8.618  -1.886  1.00  1.16           C  
ATOM    485  CE1 PHE A  30       6.631   9.836  -1.520  1.00  1.16           C  
ATOM    486  CE2 PHE A  30       8.037   7.948  -1.281  1.00  1.16           C  
ATOM    487  CZ  PHE A  30       6.813   8.553  -1.093  1.00  1.16           C  
ATOM    488  H   PHE A  30       9.300   9.744  -5.156  1.00  1.16           H  
ATOM    489  HA  PHE A  30       8.730  12.070  -3.644  1.00  1.16           H  
ATOM    490 1HB  PHE A  30      10.736   9.848  -3.419  1.00  1.16           H  
ATOM    491 2HB  PHE A  30      10.616  11.127  -2.251  1.00  1.16           H  
ATOM    492  HD1 PHE A  30       7.545  11.515  -2.479  1.00  1.16           H  
ATOM    493  HD2 PHE A  30      10.028   8.139  -2.038  1.00  1.16           H  
ATOM    494  HE1 PHE A  30       5.671  10.329  -1.376  1.00  1.16           H  
ATOM    495  HE2 PHE A  30       8.196   6.947  -0.952  1.00  1.16           H  
ATOM    496  HZ  PHE A  30       5.999   8.016  -0.608  1.00  1.16           H  
ATOM    497  N   LYS A  31      11.565  12.201  -5.341  1.00  1.24           N  
ATOM    498  CA  LYS A  31      12.563  13.160  -5.809  1.00  1.24           C  
ATOM    499  C   LYS A  31      11.910  14.315  -6.536  1.00  1.24           C  
ATOM    500  O   LYS A  31      12.317  15.464  -6.368  1.00  1.24           O  
ATOM    501  CB  LYS A  31      13.642  12.497  -6.675  1.00  1.24           C  
ATOM    502  CG  LYS A  31      14.640  11.657  -5.899  1.00  1.24           C  
ATOM    503  CD  LYS A  31      15.645  10.975  -6.778  1.00  1.24           C  
ATOM    504  CE  LYS A  31      16.682  10.248  -5.928  1.00  1.24           C  
ATOM    505  NZ  LYS A  31      17.631   9.450  -6.764  1.00  1.24           N  
ATOM    506  H   LYS A  31      11.572  11.252  -5.716  1.00  1.24           H  
ATOM    507  HA  LYS A  31      13.056  13.584  -4.950  1.00  1.24           H  
ATOM    508 1HB  LYS A  31      13.159  11.844  -7.404  1.00  1.24           H  
ATOM    509 2HB  LYS A  31      14.189  13.259  -7.225  1.00  1.24           H  
ATOM    510 1HG  LYS A  31      15.202  12.315  -5.271  1.00  1.24           H  
ATOM    511 2HG  LYS A  31      14.127  10.923  -5.276  1.00  1.24           H  
ATOM    512 1HD  LYS A  31      15.133  10.246  -7.410  1.00  1.24           H  
ATOM    513 2HD  LYS A  31      16.143  11.703  -7.411  1.00  1.24           H  
ATOM    514 1HE  LYS A  31      17.249  10.974  -5.350  1.00  1.24           H  
ATOM    515 2HE  LYS A  31      16.173   9.600  -5.241  1.00  1.24           H  
ATOM    516 1HZ  LYS A  31      18.287   8.970  -6.156  1.00  1.24           H  
ATOM    517 2HZ  LYS A  31      17.114   8.759  -7.307  1.00  1.24           H  
ATOM    518 3HZ  LYS A  31      18.126  10.058  -7.390  1.00  1.24           H  
ATOM    519  N   LEU A  32      10.853  14.044  -7.297  1.00  1.35           N  
ATOM    520  CA  LEU A  32      10.170  15.123  -7.989  1.00  1.35           C  
ATOM    521  C   LEU A  32       9.590  16.096  -6.954  1.00  1.35           C  
ATOM    522  O   LEU A  32       9.681  17.318  -7.117  1.00  1.35           O  
ATOM    523  CB  LEU A  32       9.077  14.540  -8.891  1.00  1.35           C  
ATOM    524  CG  LEU A  32       9.587  13.728 -10.103  1.00  1.35           C  
ATOM    525  CD1 LEU A  32       8.420  13.029 -10.775  1.00  1.35           C  
ATOM    526  CD2 LEU A  32      10.289  14.654 -11.066  1.00  1.35           C  
ATOM    527  H   LEU A  32      10.552  13.074  -7.423  1.00  1.35           H  
ATOM    528  HA  LEU A  32      10.892  15.657  -8.605  1.00  1.35           H  
ATOM    529 1HB  LEU A  32       8.447  13.887  -8.298  1.00  1.35           H  
ATOM    530 2HB  LEU A  32       8.465  15.356  -9.268  1.00  1.35           H  
ATOM    531  HG  LEU A  32      10.285  12.974  -9.766  1.00  1.35           H  
ATOM    532 1HD1 LEU A  32       8.782  12.451 -11.621  1.00  1.35           H  
ATOM    533 2HD1 LEU A  32       7.941  12.364 -10.061  1.00  1.35           H  
ATOM    534 3HD1 LEU A  32       7.702  13.769 -11.121  1.00  1.35           H  
ATOM    535 1HD2 LEU A  32      10.656  14.080 -11.918  1.00  1.35           H  
ATOM    536 2HD2 LEU A  32       9.590  15.415 -11.414  1.00  1.35           H  
ATOM    537 3HD2 LEU A  32      11.128  15.133 -10.561  1.00  1.35           H  
ATOM    538  N   ILE A  33       9.058  15.550  -5.854  1.00  1.48           N  
ATOM    539  CA  ILE A  33       8.525  16.378  -4.774  1.00  1.48           C  
ATOM    540  C   ILE A  33       9.616  17.152  -4.051  1.00  1.48           C  
ATOM    541  O   ILE A  33       9.480  18.356  -3.820  1.00  1.48           O  
ATOM    542  CB  ILE A  33       7.752  15.531  -3.760  1.00  1.48           C  
ATOM    543  CG1 ILE A  33       6.501  15.006  -4.429  1.00  1.48           C  
ATOM    544  CG2 ILE A  33       7.442  16.350  -2.493  1.00  1.48           C  
ATOM    545  CD1 ILE A  33       5.807  13.973  -3.656  1.00  1.48           C  
ATOM    546  H   ILE A  33       8.995  14.532  -5.793  1.00  1.48           H  
ATOM    547  HA  ILE A  33       7.833  17.093  -5.208  1.00  1.48           H  
ATOM    548  HB  ILE A  33       8.348  14.669  -3.482  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33       5.817  15.835  -4.589  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33       6.769  14.582  -5.401  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33       6.899  15.727  -1.783  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33       8.374  16.686  -2.038  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33       6.835  17.215  -2.756  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33       4.932  13.671  -4.199  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33       6.462  13.128  -3.512  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33       5.521  14.385  -2.709  1.00  1.48           H  
ATOM    557  N   ALA A  34      10.706  16.481  -3.697  1.00  1.63           N  
ATOM    558  CA  ALA A  34      11.779  17.164  -3.000  1.00  1.63           C  
ATOM    559  C   ALA A  34      12.302  18.304  -3.859  1.00  1.63           C  
ATOM    560  O   ALA A  34      12.581  19.389  -3.347  1.00  1.63           O  
ATOM    561  CB  ALA A  34      12.894  16.199  -2.679  1.00  1.63           C  
ATOM    562  H   ALA A  34      10.777  15.487  -3.903  1.00  1.63           H  
ATOM    563  HA  ALA A  34      11.383  17.579  -2.076  1.00  1.63           H  
ATOM    564 1HB  ALA A  34      13.694  16.709  -2.152  1.00  1.63           H  
ATOM    565 2HB  ALA A  34      12.508  15.388  -2.062  1.00  1.63           H  
ATOM    566 3HB  ALA A  34      13.272  15.803  -3.617  1.00  1.63           H  
ATOM    567  N   ASN A  35      12.377  18.090  -5.177  1.00  1.78           N  
ATOM    568  CA  ASN A  35      12.838  19.128  -6.081  1.00  1.78           C  
ATOM    569  C   ASN A  35      11.842  20.286  -6.115  1.00  1.78           C  
ATOM    570  O   ASN A  35      12.230  21.450  -6.036  1.00  1.78           O  
ATOM    571  CB  ASN A  35      13.050  18.551  -7.465  1.00  1.78           C  
ATOM    572  CG  ASN A  35      14.266  17.660  -7.543  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      15.180  17.730  -6.711  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      14.294  16.817  -8.541  1.00  1.78           N  
ATOM    575  H   ASN A  35      12.144  17.173  -5.561  1.00  1.78           H  
ATOM    576  HA  ASN A  35      13.787  19.515  -5.712  1.00  1.78           H  
ATOM    577 1HB  ASN A  35      12.173  17.966  -7.746  1.00  1.78           H  
ATOM    578 2HB  ASN A  35      13.150  19.358  -8.187  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      15.069  16.197  -8.650  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35      13.538  16.794  -9.190  1.00  1.78           H  
ATOM    581  N   ALA A  36      10.541  19.981  -6.127  1.00  1.88           N  
ATOM    582  CA  ALA A  36       9.501  21.012  -6.119  1.00  1.88           C  
ATOM    583  C   ALA A  36       9.617  21.895  -4.877  1.00  1.88           C  
ATOM    584  O   ALA A  36       9.380  23.102  -4.922  1.00  1.88           O  
ATOM    585  CB  ALA A  36       8.124  20.377  -6.172  1.00  1.88           C  
ATOM    586  H   ALA A  36      10.257  19.002  -6.196  1.00  1.88           H  
ATOM    587  HA  ALA A  36       9.643  21.641  -6.999  1.00  1.88           H  
ATOM    588 1HB  ALA A  36       7.365  21.155  -6.190  1.00  1.88           H  
ATOM    589 2HB  ALA A  36       8.043  19.762  -7.069  1.00  1.88           H  
ATOM    590 3HB  ALA A  36       7.981  19.754  -5.294  1.00  1.88           H  
ATOM    591  N   LYS A  37      10.020  21.271  -3.770  1.00  1.92           N  
ATOM    592  CA  LYS A  37      10.196  21.927  -2.481  1.00  1.92           C  
ATOM    593  C   LYS A  37      11.621  22.467  -2.307  1.00  1.92           C  
ATOM    594  O   LYS A  37      11.968  22.998  -1.251  1.00  1.92           O  
ATOM    595  CB  LYS A  37       9.869  20.951  -1.351  1.00  1.92           C  
ATOM    596  CG  LYS A  37       8.433  20.406  -1.356  1.00  1.92           C  
ATOM    597  CD  LYS A  37       7.406  21.493  -1.097  1.00  1.92           C  
ATOM    598  CE  LYS A  37       6.003  20.908  -0.974  1.00  1.92           C  
ATOM    599  NZ  LYS A  37       4.973  21.972  -0.772  1.00  1.92           N  
ATOM    600  H   LYS A  37      10.167  20.262  -3.818  1.00  1.92           H  
ATOM    601  HA  LYS A  37       9.510  22.770  -2.427  1.00  1.92           H  
ATOM    602 1HB  LYS A  37      10.526  20.084  -1.440  1.00  1.92           H  
ATOM    603 2HB  LYS A  37      10.065  21.418  -0.387  1.00  1.92           H  
ATOM    604 1HG  LYS A  37       8.227  19.975  -2.335  1.00  1.92           H  
ATOM    605 2HG  LYS A  37       8.336  19.617  -0.618  1.00  1.92           H  
ATOM    606 1HD  LYS A  37       7.654  22.030  -0.183  1.00  1.92           H  
ATOM    607 2HD  LYS A  37       7.423  22.202  -1.927  1.00  1.92           H  
ATOM    608 1HE  LYS A  37       5.769  20.354  -1.882  1.00  1.92           H  
ATOM    609 2HE  LYS A  37       5.974  20.223  -0.122  1.00  1.92           H  
ATOM    610 1HZ  LYS A  37       4.058  21.545  -0.694  1.00  1.92           H  
ATOM    611 2HZ  LYS A  37       5.178  22.483   0.079  1.00  1.92           H  
ATOM    612 3HZ  LYS A  37       4.982  22.607  -1.558  1.00  1.92           H  
ATOM    613  N   THR A  38      12.443  22.331  -3.351  1.00  1.87           N  
ATOM    614  CA  THR A  38      13.853  22.714  -3.408  1.00  1.87           C  
ATOM    615  C   THR A  38      14.694  22.188  -2.250  1.00  1.87           C  
ATOM    616  O   THR A  38      15.518  22.923  -1.705  1.00  1.87           O  
ATOM    617  CB  THR A  38      14.006  24.245  -3.468  1.00  1.87           C  
ATOM    618  OG1 THR A  38      13.656  24.830  -2.195  1.00  1.87           O  
ATOM    619  CG2 THR A  38      13.074  24.794  -4.546  1.00  1.87           C  
ATOM    620  H   THR A  38      12.079  21.921  -4.202  1.00  1.87           H  
ATOM    621  HA  THR A  38      14.264  22.294  -4.329  1.00  1.87           H  
ATOM    622  HB  THR A  38      15.035  24.507  -3.713  1.00  1.87           H  
ATOM    623  HG1 THR A  38      13.045  24.238  -1.716  1.00  1.87           H  
ATOM    624 1HG2 THR A  38      13.175  25.875  -4.600  1.00  1.87           H  
ATOM    625 2HG2 THR A  38      13.338  24.353  -5.509  1.00  1.87           H  
ATOM    626 3HG2 THR A  38      12.041  24.540  -4.310  1.00  1.87           H  
ATOM    627  N   VAL A  39      14.516  20.911  -1.904  1.00  1.73           N  
ATOM    628  CA  VAL A  39      15.291  20.309  -0.821  1.00  1.73           C  
ATOM    629  C   VAL A  39      16.512  19.588  -1.369  1.00  1.73           C  
ATOM    630  O   VAL A  39      16.435  18.433  -1.806  1.00  1.73           O  
ATOM    631  CB  VAL A  39      14.430  19.294  -0.053  1.00  1.73           C  
ATOM    632  CG1 VAL A  39      15.228  18.690   1.096  1.00  1.73           C  
ATOM    633  CG2 VAL A  39      13.193  19.971   0.429  1.00  1.73           C  
ATOM    634  H   VAL A  39      13.817  20.361  -2.401  1.00  1.73           H  
ATOM    635  HA  VAL A  39      15.616  21.097  -0.140  1.00  1.73           H  
ATOM    636  HB  VAL A  39      14.159  18.483  -0.717  1.00  1.73           H  
ATOM    637 1HG1 VAL A  39      14.622  17.957   1.627  1.00  1.73           H  
ATOM    638 2HG1 VAL A  39      16.118  18.210   0.702  1.00  1.73           H  
ATOM    639 3HG1 VAL A  39      15.523  19.483   1.783  1.00  1.73           H  
ATOM    640 1HG2 VAL A  39      12.579  19.274   0.967  1.00  1.73           H  
ATOM    641 2HG2 VAL A  39      13.476  20.776   1.073  1.00  1.73           H  
ATOM    642 3HG2 VAL A  39      12.650  20.362  -0.422  1.00  1.73           H  
ATOM    643  N   GLU A  40      17.662  20.246  -1.333  1.00  1.56           N  
ATOM    644  CA  GLU A  40      18.858  19.699  -1.966  1.00  1.56           C  
ATOM    645  C   GLU A  40      19.607  18.816  -0.992  1.00  1.56           C  
ATOM    646  O   GLU A  40      20.702  19.154  -0.538  1.00  1.56           O  
ATOM    647  CB  GLU A  40      19.761  20.825  -2.478  1.00  1.56           C  
ATOM    648  CG  GLU A  40      19.113  21.693  -3.566  1.00  1.56           C  
ATOM    649  CD  GLU A  40      20.025  22.779  -4.105  1.00  1.56           C  
ATOM    650  OE1 GLU A  40      21.099  22.955  -3.578  1.00  1.56           O  
ATOM    651  OE2 GLU A  40      19.642  23.428  -5.052  1.00  1.56           O  
ATOM    652  H   GLU A  40      17.706  21.158  -0.863  1.00  1.56           H  
ATOM    653  HA  GLU A  40      18.554  19.086  -2.816  1.00  1.56           H  
ATOM    654 1HB  GLU A  40      20.024  21.479  -1.643  1.00  1.56           H  
ATOM    655 2HB  GLU A  40      20.684  20.407  -2.874  1.00  1.56           H  
ATOM    656 1HG  GLU A  40      18.805  21.050  -4.389  1.00  1.56           H  
ATOM    657 2HG  GLU A  40      18.214  22.154  -3.149  1.00  1.56           H  
ATOM    658  N   GLY A  41      18.998  17.690  -0.668  1.00  1.38           N  
ATOM    659  CA  GLY A  41      19.551  16.824   0.355  1.00  1.38           C  
ATOM    660  C   GLY A  41      20.105  15.495  -0.122  1.00  1.38           C  
ATOM    661  O   GLY A  41      20.222  15.225  -1.320  1.00  1.38           O  
ATOM    662  H   GLY A  41      18.103  17.497  -1.118  1.00  1.38           H  
ATOM    663 1HA  GLY A  41      20.338  17.362   0.883  1.00  1.38           H  
ATOM    664 2HA  GLY A  41      18.777  16.636   1.092  1.00  1.38           H  
ATOM    665  N   VAL A  42      20.407  14.655   0.859  1.00  1.24           N  
ATOM    666  CA  VAL A  42      20.953  13.326   0.664  1.00  1.24           C  
ATOM    667  C   VAL A  42      19.877  12.294   0.908  1.00  1.24           C  
ATOM    668  O   VAL A  42      19.182  12.343   1.926  1.00  1.24           O  
ATOM    669  CB  VAL A  42      22.125  13.082   1.626  1.00  1.24           C  
ATOM    670  CG1 VAL A  42      22.665  11.664   1.447  1.00  1.24           C  
ATOM    671  CG2 VAL A  42      23.201  14.121   1.367  1.00  1.24           C  
ATOM    672  H   VAL A  42      20.285  15.006   1.804  1.00  1.24           H  
ATOM    673  HA  VAL A  42      21.307  13.235  -0.363  1.00  1.24           H  
ATOM    674  HB  VAL A  42      21.772  13.174   2.654  1.00  1.24           H  
ATOM    675 1HG1 VAL A  42      23.488  11.499   2.140  1.00  1.24           H  
ATOM    676 2HG1 VAL A  42      21.875  10.936   1.648  1.00  1.24           H  
ATOM    677 3HG1 VAL A  42      23.021  11.537   0.426  1.00  1.24           H  
ATOM    678 1HG2 VAL A  42      24.031  13.965   2.055  1.00  1.24           H  
ATOM    679 2HG2 VAL A  42      23.554  14.029   0.341  1.00  1.24           H  
ATOM    680 3HG2 VAL A  42      22.785  15.120   1.521  1.00  1.24           H  
ATOM    681  N   TRP A  43      19.703  11.399  -0.052  1.00  1.14           N  
ATOM    682  CA  TRP A  43      18.657  10.394   0.018  1.00  1.14           C  
ATOM    683  C   TRP A  43      19.045   9.097   0.710  1.00  1.14           C  
ATOM    684  O   TRP A  43      20.092   8.506   0.426  1.00  1.14           O  
ATOM    685  CB  TRP A  43      18.205  10.108  -1.405  1.00  1.14           C  
ATOM    686  CG  TRP A  43      17.446  11.215  -1.936  1.00  1.14           C  
ATOM    687  CD1 TRP A  43      17.931  12.348  -2.512  1.00  1.14           C  
ATOM    688  CD2 TRP A  43      16.027  11.315  -1.983  1.00  1.14           C  
ATOM    689  NE1 TRP A  43      16.908  13.157  -2.872  1.00  1.14           N  
ATOM    690  CE2 TRP A  43      15.734  12.541  -2.554  1.00  1.14           C  
ATOM    691  CE3 TRP A  43      14.977  10.471  -1.575  1.00  1.14           C  
ATOM    692  CZ2 TRP A  43      14.467  12.959  -2.719  1.00  1.14           C  
ATOM    693  CZ3 TRP A  43      13.681  10.907  -1.758  1.00  1.14           C  
ATOM    694  CH2 TRP A  43      13.442  12.127  -2.310  1.00  1.14           C  
ATOM    695  H   TRP A  43      20.313  11.420  -0.857  1.00  1.14           H  
ATOM    696  HA  TRP A  43      17.819  10.826   0.562  1.00  1.14           H  
ATOM    697 1HB  TRP A  43      19.070   9.931  -2.044  1.00  1.14           H  
ATOM    698 2HB  TRP A  43      17.584   9.210  -1.422  1.00  1.14           H  
ATOM    699  HD1 TRP A  43      18.986  12.584  -2.643  1.00  1.14           H  
ATOM    700  HE1 TRP A  43      17.000  14.070  -3.303  1.00  1.14           H  
ATOM    701  HE3 TRP A  43      15.186   9.501  -1.122  1.00  1.14           H  
ATOM    702  HZ2 TRP A  43      14.263  13.911  -3.152  1.00  1.14           H  
ATOM    703  HZ3 TRP A  43      12.863  10.268  -1.447  1.00  1.14           H  
ATOM    704  HH2 TRP A  43      12.430  12.462  -2.430  1.00  1.14           H  
ATOM    705  N   THR A  44      18.137   8.636   1.564  1.00  1.09           N  
ATOM    706  CA  THR A  44      18.234   7.365   2.269  1.00  1.09           C  
ATOM    707  C   THR A  44      16.952   6.560   2.096  1.00  1.09           C  
ATOM    708  O   THR A  44      15.856   7.111   2.197  1.00  1.09           O  
ATOM    709  CB  THR A  44      18.501   7.584   3.772  1.00  1.09           C  
ATOM    710  OG1 THR A  44      19.739   8.283   3.939  1.00  1.09           O  
ATOM    711  CG2 THR A  44      18.545   6.252   4.533  1.00  1.09           C  
ATOM    712  H   THR A  44      17.342   9.242   1.766  1.00  1.09           H  
ATOM    713  HA  THR A  44      19.057   6.790   1.845  1.00  1.09           H  
ATOM    714  HB  THR A  44      17.703   8.194   4.185  1.00  1.09           H  
ATOM    715  HG1 THR A  44      20.413   7.881   3.382  1.00  1.09           H  
ATOM    716 1HG2 THR A  44      18.731   6.446   5.588  1.00  1.09           H  
ATOM    717 2HG2 THR A  44      17.595   5.733   4.430  1.00  1.09           H  
ATOM    718 3HG2 THR A  44      19.343   5.630   4.133  1.00  1.09           H  
ATOM    719  N   TYR A  45      17.071   5.260   1.838  1.00  1.07           N  
ATOM    720  CA  TYR A  45      15.879   4.419   1.735  1.00  1.07           C  
ATOM    721  C   TYR A  45      15.915   3.227   2.673  1.00  1.07           C  
ATOM    722  O   TYR A  45      16.857   2.431   2.670  1.00  1.07           O  
ATOM    723  CB  TYR A  45      15.638   3.959   0.303  1.00  1.07           C  
ATOM    724  CG  TYR A  45      14.483   2.961   0.193  1.00  1.07           C  
ATOM    725  CD1 TYR A  45      13.193   3.325   0.540  1.00  1.07           C  
ATOM    726  CD2 TYR A  45      14.725   1.691  -0.286  1.00  1.07           C  
ATOM    727  CE1 TYR A  45      12.161   2.425   0.421  1.00  1.07           C  
ATOM    728  CE2 TYR A  45      13.691   0.794  -0.407  1.00  1.07           C  
ATOM    729  CZ  TYR A  45      12.419   1.158  -0.060  1.00  1.07           C  
ATOM    730  OH  TYR A  45      11.402   0.250  -0.173  1.00  1.07           O  
ATOM    731  H   TYR A  45      17.990   4.849   1.739  1.00  1.07           H  
ATOM    732  HA  TYR A  45      15.014   5.012   2.031  1.00  1.07           H  
ATOM    733 1HB  TYR A  45      15.419   4.816  -0.320  1.00  1.07           H  
ATOM    734 2HB  TYR A  45      16.538   3.488  -0.088  1.00  1.07           H  
ATOM    735  HD1 TYR A  45      13.000   4.323   0.915  1.00  1.07           H  
ATOM    736  HD2 TYR A  45      15.736   1.397  -0.566  1.00  1.07           H  
ATOM    737  HE1 TYR A  45      11.153   2.717   0.699  1.00  1.07           H  
ATOM    738  HE2 TYR A  45      13.880  -0.213  -0.784  1.00  1.07           H  
ATOM    739  HH  TYR A  45      11.760  -0.671  -0.145  1.00  1.07           H  
ATOM    740  N   LYS A  46      14.869   3.136   3.488  1.00  1.07           N  
ATOM    741  CA  LYS A  46      14.700   2.081   4.468  1.00  1.07           C  
ATOM    742  C   LYS A  46      13.577   1.123   4.063  1.00  1.07           C  
ATOM    743  O   LYS A  46      12.386   1.360   4.327  1.00  1.07           O  
ATOM    744  CB  LYS A  46      14.446   2.713   5.827  1.00  1.07           C  
ATOM    745  CG  LYS A  46      15.636   3.522   6.345  1.00  1.07           C  
ATOM    746  CD  LYS A  46      15.351   4.154   7.690  1.00  1.07           C  
ATOM    747  CE  LYS A  46      16.550   4.938   8.193  1.00  1.07           C  
ATOM    748  NZ  LYS A  46      16.276   5.591   9.504  1.00  1.07           N  
ATOM    749  H   LYS A  46      14.144   3.848   3.420  1.00  1.07           H  
ATOM    750  HA  LYS A  46      15.624   1.502   4.526  1.00  1.07           H  
ATOM    751 1HB  LYS A  46      13.582   3.372   5.766  1.00  1.07           H  
ATOM    752 2HB  LYS A  46      14.237   1.934   6.555  1.00  1.07           H  
ATOM    753 1HG  LYS A  46      16.501   2.862   6.435  1.00  1.07           H  
ATOM    754 2HG  LYS A  46      15.872   4.309   5.632  1.00  1.07           H  
ATOM    755 1HD  LYS A  46      14.512   4.838   7.594  1.00  1.07           H  
ATOM    756 2HD  LYS A  46      15.092   3.377   8.413  1.00  1.07           H  
ATOM    757 1HE  LYS A  46      17.396   4.260   8.305  1.00  1.07           H  
ATOM    758 2HE  LYS A  46      16.807   5.706   7.462  1.00  1.07           H  
ATOM    759 1HZ  LYS A  46      17.094   6.100   9.806  1.00  1.07           H  
ATOM    760 2HZ  LYS A  46      15.498   6.230   9.404  1.00  1.07           H  
ATOM    761 3HZ  LYS A  46      16.047   4.886  10.191  1.00  1.07           H  
ATOM    762  N   ASP A  47      13.957   0.035   3.394  1.00  1.08           N  
ATOM    763  CA  ASP A  47      12.986  -0.913   2.849  1.00  1.08           C  
ATOM    764  C   ASP A  47      12.142  -1.561   3.930  1.00  1.08           C  
ATOM    765  O   ASP A  47      10.968  -1.863   3.711  1.00  1.08           O  
ATOM    766  CB  ASP A  47      13.682  -1.985   2.003  1.00  1.08           C  
ATOM    767  CG  ASP A  47      12.691  -2.864   1.198  1.00  1.08           C  
ATOM    768  OD1 ASP A  47      11.968  -2.339   0.351  1.00  1.08           O  
ATOM    769  OD2 ASP A  47      12.657  -4.046   1.432  1.00  1.08           O  
ATOM    770  H   ASP A  47      14.946  -0.119   3.239  1.00  1.08           H  
ATOM    771  HA  ASP A  47      12.308  -0.366   2.206  1.00  1.08           H  
ATOM    772 1HB  ASP A  47      14.384  -1.515   1.319  1.00  1.08           H  
ATOM    773 2HB  ASP A  47      14.260  -2.637   2.662  1.00  1.08           H  
ATOM    774  N   GLU A  48      12.721  -1.725   5.116  1.00  1.08           N  
ATOM    775  CA  GLU A  48      12.032  -2.337   6.243  1.00  1.08           C  
ATOM    776  C   GLU A  48      10.784  -1.557   6.686  1.00  1.08           C  
ATOM    777  O   GLU A  48       9.888  -2.126   7.314  1.00  1.08           O  
ATOM    778  CB  GLU A  48      13.014  -2.516   7.413  1.00  1.08           C  
ATOM    779  CG  GLU A  48      13.734  -1.225   7.895  1.00  1.08           C  
ATOM    780  CD  GLU A  48      15.033  -0.929   7.161  1.00  1.08           C  
ATOM    781  OE1 GLU A  48      15.259  -1.498   6.118  1.00  1.08           O  
ATOM    782  OE2 GLU A  48      15.795  -0.125   7.653  1.00  1.08           O  
ATOM    783  H   GLU A  48      13.680  -1.435   5.224  1.00  1.08           H  
ATOM    784  HA  GLU A  48      11.702  -3.329   5.929  1.00  1.08           H  
ATOM    785 1HB  GLU A  48      12.479  -2.927   8.269  1.00  1.08           H  
ATOM    786 2HB  GLU A  48      13.781  -3.236   7.133  1.00  1.08           H  
ATOM    787 1HG  GLU A  48      13.085  -0.379   7.752  1.00  1.08           H  
ATOM    788 2HG  GLU A  48      13.936  -1.313   8.960  1.00  1.08           H  
ATOM    789  N   ILE A  49      10.748  -0.255   6.385  1.00  1.07           N  
ATOM    790  CA  ILE A  49       9.627   0.602   6.731  1.00  1.07           C  
ATOM    791  C   ILE A  49       9.053   1.307   5.496  1.00  1.07           C  
ATOM    792  O   ILE A  49       8.134   2.122   5.612  1.00  1.07           O  
ATOM    793  CB  ILE A  49      10.023   1.607   7.828  1.00  1.07           C  
ATOM    794  CG1 ILE A  49      11.142   2.461   7.334  1.00  1.07           C  
ATOM    795  CG2 ILE A  49      10.413   0.890   9.117  1.00  1.07           C  
ATOM    796  CD1 ILE A  49      11.451   3.634   8.220  1.00  1.07           C  
ATOM    797  H   ILE A  49      11.513   0.154   5.854  1.00  1.07           H  
ATOM    798  HA  ILE A  49       8.838  -0.023   7.142  1.00  1.07           H  
ATOM    799  HB  ILE A  49       9.177   2.263   8.027  1.00  1.07           H  
ATOM    800 1HG1 ILE A  49      12.026   1.842   7.256  1.00  1.07           H  
ATOM    801 2HG1 ILE A  49      10.893   2.809   6.343  1.00  1.07           H  
ATOM    802 1HG2 ILE A  49      10.674   1.625   9.877  1.00  1.07           H  
ATOM    803 2HG2 ILE A  49       9.572   0.290   9.465  1.00  1.07           H  
ATOM    804 3HG2 ILE A  49      11.261   0.245   8.943  1.00  1.07           H  
ATOM    805 1HD1 ILE A  49      12.270   4.199   7.799  1.00  1.07           H  
ATOM    806 2HD1 ILE A  49      10.569   4.273   8.292  1.00  1.07           H  
ATOM    807 3HD1 ILE A  49      11.726   3.279   9.211  1.00  1.07           H  
ATOM    808  N   LYS A  50       9.615   1.005   4.315  1.00  1.05           N  
ATOM    809  CA  LYS A  50       9.184   1.578   3.035  1.00  1.05           C  
ATOM    810  C   LYS A  50       9.189   3.100   3.077  1.00  1.05           C  
ATOM    811  O   LYS A  50       8.233   3.754   2.646  1.00  1.05           O  
ATOM    812  CB  LYS A  50       7.802   1.043   2.659  1.00  1.05           C  
ATOM    813  CG  LYS A  50       7.724  -0.482   2.606  1.00  1.05           C  
ATOM    814  CD  LYS A  50       8.546  -1.050   1.442  1.00  1.05           C  
ATOM    815  CE  LYS A  50       8.447  -2.571   1.378  1.00  1.05           C  
ATOM    816  NZ  LYS A  50       9.252  -3.152   0.246  1.00  1.05           N  
ATOM    817  H   LYS A  50      10.400   0.365   4.300  1.00  1.05           H  
ATOM    818  HA  LYS A  50       9.894   1.260   2.269  1.00  1.05           H  
ATOM    819 1HB  LYS A  50       7.052   1.403   3.367  1.00  1.05           H  
ATOM    820 2HB  LYS A  50       7.516   1.418   1.680  1.00  1.05           H  
ATOM    821 1HG  LYS A  50       8.129  -0.893   3.534  1.00  1.05           H  
ATOM    822 2HG  LYS A  50       6.693  -0.795   2.515  1.00  1.05           H  
ATOM    823 1HD  LYS A  50       8.191  -0.633   0.504  1.00  1.05           H  
ATOM    824 2HD  LYS A  50       9.599  -0.778   1.570  1.00  1.05           H  
ATOM    825 1HE  LYS A  50       8.822  -2.981   2.316  1.00  1.05           H  
ATOM    826 2HE  LYS A  50       7.404  -2.858   1.254  1.00  1.05           H  
ATOM    827 1HZ  LYS A  50       9.170  -4.150   0.252  1.00  1.05           H  
ATOM    828 2HZ  LYS A  50       8.917  -2.793  -0.626  1.00  1.05           H  
ATOM    829 3HZ  LYS A  50      10.254  -2.906   0.341  1.00  1.05           H  
ATOM    830  N   THR A  51      10.259   3.648   3.636  1.00  1.04           N  
ATOM    831  CA  THR A  51      10.370   5.089   3.780  1.00  1.04           C  
ATOM    832  C   THR A  51      11.639   5.674   3.188  1.00  1.04           C  
ATOM    833  O   THR A  51      12.742   5.137   3.336  1.00  1.04           O  
ATOM    834  CB  THR A  51      10.246   5.502   5.263  1.00  1.04           C  
ATOM    835  OG1 THR A  51       8.958   5.082   5.774  1.00  1.04           O  
ATOM    836  CG2 THR A  51      10.372   7.019   5.444  1.00  1.04           C  
ATOM    837  H   THR A  51      10.999   3.025   3.964  1.00  1.04           H  
ATOM    838  HA  THR A  51       9.536   5.542   3.250  1.00  1.04           H  
ATOM    839  HB  THR A  51      11.027   5.033   5.823  1.00  1.04           H  
ATOM    840  HG1 THR A  51       8.829   4.120   5.653  1.00  1.04           H  
ATOM    841 1HG2 THR A  51      10.276   7.255   6.497  1.00  1.04           H  
ATOM    842 2HG2 THR A  51      11.341   7.364   5.093  1.00  1.04           H  
ATOM    843 3HG2 THR A  51       9.588   7.527   4.887  1.00  1.04           H  
ATOM    844  N   PHE A  52      11.457   6.785   2.496  1.00  1.04           N  
ATOM    845  CA  PHE A  52      12.556   7.538   1.933  1.00  1.04           C  
ATOM    846  C   PHE A  52      12.769   8.773   2.791  1.00  1.04           C  
ATOM    847  O   PHE A  52      11.792   9.391   3.216  1.00  1.04           O  
ATOM    848  CB  PHE A  52      12.224   7.954   0.509  1.00  1.04           C  
ATOM    849  CG  PHE A  52      12.157   6.833  -0.445  1.00  1.04           C  
ATOM    850  CD1 PHE A  52      10.999   6.091  -0.588  1.00  1.04           C  
ATOM    851  CD2 PHE A  52      13.242   6.518  -1.216  1.00  1.04           C  
ATOM    852  CE1 PHE A  52      10.937   5.061  -1.495  1.00  1.04           C  
ATOM    853  CE2 PHE A  52      13.185   5.485  -2.107  1.00  1.04           C  
ATOM    854  CZ  PHE A  52      12.029   4.757  -2.253  1.00  1.04           C  
ATOM    855  H   PHE A  52      10.508   7.142   2.395  1.00  1.04           H  
ATOM    856  HA  PHE A  52      13.455   6.931   1.941  1.00  1.04           H  
ATOM    857 1HB  PHE A  52      11.264   8.474   0.496  1.00  1.04           H  
ATOM    858 2HB  PHE A  52      12.980   8.647   0.168  1.00  1.04           H  
ATOM    859  HD1 PHE A  52      10.133   6.336   0.029  1.00  1.04           H  
ATOM    860  HD2 PHE A  52      14.162   7.096  -1.107  1.00  1.04           H  
ATOM    861  HE1 PHE A  52      10.033   4.491  -1.607  1.00  1.04           H  
ATOM    862  HE2 PHE A  52      14.066   5.240  -2.708  1.00  1.04           H  
ATOM    863  HZ  PHE A  52      11.989   3.941  -2.966  1.00  1.04           H  
ATOM    864  N   THR A  53      14.023   9.126   3.040  1.00  1.07           N  
ATOM    865  CA  THR A  53      14.326  10.317   3.824  1.00  1.07           C  
ATOM    866  C   THR A  53      15.298  11.227   3.077  1.00  1.07           C  
ATOM    867  O   THR A  53      16.251  10.743   2.461  1.00  1.07           O  
ATOM    868  CB  THR A  53      14.919   9.956   5.205  1.00  1.07           C  
ATOM    869  OG1 THR A  53      13.999   9.127   5.933  1.00  1.07           O  
ATOM    870  CG2 THR A  53      15.166  11.243   6.025  1.00  1.07           C  
ATOM    871  H   THR A  53      14.775   8.539   2.687  1.00  1.07           H  
ATOM    872  HA  THR A  53      13.407  10.855   3.986  1.00  1.07           H  
ATOM    873  HB  THR A  53      15.854   9.423   5.077  1.00  1.07           H  
ATOM    874  HG1 THR A  53      13.129   9.528   5.920  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      15.572  10.978   6.999  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      15.875  11.889   5.516  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      14.226  11.779   6.161  1.00  1.07           H  
ATOM    878  N   VAL A  54      15.048  12.545   3.110  1.00  1.13           N  
ATOM    879  CA  VAL A  54      15.971  13.481   2.460  1.00  1.13           C  
ATOM    880  C   VAL A  54      16.566  14.464   3.462  1.00  1.13           C  
ATOM    881  O   VAL A  54      15.852  15.293   4.044  1.00  1.13           O  
ATOM    882  CB  VAL A  54      15.238  14.295   1.414  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      16.183  15.217   0.692  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      14.576  13.416   0.566  1.00  1.13           C  
ATOM    885  H   VAL A  54      14.217  12.872   3.602  1.00  1.13           H  
ATOM    886  HA  VAL A  54      16.773  12.920   1.987  1.00  1.13           H  
ATOM    887  HB  VAL A  54      14.541  14.931   1.906  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      15.633  15.809  -0.041  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      16.652  15.873   1.414  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      16.946  14.622   0.181  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      14.031  13.983  -0.175  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      15.319  12.807   0.120  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      13.893  12.802   1.135  1.00  1.13           H  
ATOM    894  N   THR A  55      17.885  14.429   3.626  1.00  1.21           N  
ATOM    895  CA  THR A  55      18.489  15.324   4.604  1.00  1.21           C  
ATOM    896  C   THR A  55      19.272  16.446   3.962  1.00  1.21           C  
ATOM    897  O   THR A  55      20.167  16.207   3.152  1.00  1.21           O  
ATOM    898  CB  THR A  55      19.387  14.567   5.583  1.00  1.21           C  
ATOM    899  OG1 THR A  55      18.608  13.602   6.293  1.00  1.21           O  
ATOM    900  CG2 THR A  55      19.991  15.540   6.581  1.00  1.21           C  
ATOM    901  H   THR A  55      18.441  13.745   3.105  1.00  1.21           H  
ATOM    902  HA  THR A  55      17.701  15.782   5.182  1.00  1.21           H  
ATOM    903  HB  THR A  55      20.185  14.059   5.039  1.00  1.21           H  
ATOM    904  HG1 THR A  55      18.503  12.817   5.743  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      20.621  14.997   7.281  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      20.593  16.285   6.057  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      19.191  16.043   7.126  1.00  1.21           H  
ATOM    908  N   GLU A  56      18.905  17.666   4.325  1.00  1.30           N  
ATOM    909  CA  GLU A  56      19.499  18.876   3.786  1.00  1.30           C  
ATOM    910  C   GLU A  56      20.065  19.714   4.919  1.00  1.30           C  
ATOM    911  O   GLU A  56      21.102  19.365   5.482  1.00  1.30           O  
ATOM    912  OXT GLU A  56      19.289  20.466   5.504  1.00  1.30           O  
ATOM    913  CB  GLU A  56      18.440  19.676   3.014  1.00  1.30           C  
ATOM    914  CG  GLU A  56      18.936  20.959   2.363  1.00  1.30           C  
ATOM    915  CD  GLU A  56      17.840  21.701   1.658  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      16.757  21.725   2.178  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      18.075  22.228   0.595  1.00  1.30           O  
ATOM    918  H   GLU A  56      18.162  17.755   5.006  1.00  1.30           H  
ATOM    919  HA  GLU A  56      20.315  18.609   3.112  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      18.039  19.050   2.217  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      17.612  19.930   3.678  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      19.371  21.604   3.124  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      19.717  20.707   1.643  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698256 MODEL 2 Rosetta1gb98
PFRMAT TS
TARGET Rosetta1gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.680   0.544   0.971  1.00  1.54           N  
ATOM      2  CA  THR A   1       1.624   1.130   1.910  1.00  1.54           C  
ATOM      3  C   THR A   1       1.887   2.583   1.579  1.00  1.54           C  
ATOM      4  O   THR A   1       2.161   2.927   0.429  1.00  1.54           O  
ATOM      5  CB  THR A   1       2.963   0.364   1.921  1.00  1.54           C  
ATOM      6  OG1 THR A   1       2.738  -0.991   2.341  1.00  1.54           O  
ATOM      7  CG2 THR A   1       3.953   1.032   2.877  1.00  1.54           C  
ATOM      8 1H   THR A   1       0.970  -0.394   0.741  1.00  1.54           H  
ATOM      9 2H   THR A   1      -0.241   0.527   1.386  1.00  1.54           H  
ATOM     10 3H   THR A   1       0.660   1.109   0.134  1.00  1.54           H  
ATOM     11  HA  THR A   1       1.193   1.088   2.910  1.00  1.54           H  
ATOM     12  HB  THR A   1       3.390   0.361   0.914  1.00  1.54           H  
ATOM     13  HG1 THR A   1       2.142  -1.417   1.721  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       4.887   0.479   2.875  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       4.138   2.053   2.558  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       3.541   1.040   3.874  1.00  1.54           H  
ATOM     17  N   THR A   2       1.792   3.438   2.586  1.00  1.39           N  
ATOM     18  CA  THR A   2       2.093   4.849   2.404  1.00  1.39           C  
ATOM     19  C   THR A   2       3.162   5.228   3.406  1.00  1.39           C  
ATOM     20  O   THR A   2       3.061   4.846   4.572  1.00  1.39           O  
ATOM     21  CB  THR A   2       0.851   5.735   2.619  1.00  1.39           C  
ATOM     22  OG1 THR A   2      -0.184   5.331   1.715  1.00  1.39           O  
ATOM     23  CG2 THR A   2       1.211   7.215   2.345  1.00  1.39           C  
ATOM     24  H   THR A   2       1.542   3.107   3.509  1.00  1.39           H  
ATOM     25  HA  THR A   2       2.488   5.014   1.408  1.00  1.39           H  
ATOM     26  HB  THR A   2       0.493   5.632   3.643  1.00  1.39           H  
ATOM     27  HG1 THR A   2      -0.890   5.984   1.715  1.00  1.39           H  
ATOM     28 1HG2 THR A   2       0.331   7.838   2.486  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       1.992   7.543   3.028  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       1.566   7.320   1.320  1.00  1.39           H  
ATOM     31  N   TYR A   3       4.191   5.949   2.973  1.00  1.28           N  
ATOM     32  CA  TYR A   3       5.216   6.359   3.915  1.00  1.28           C  
ATOM     33  C   TYR A   3       4.993   7.808   4.312  1.00  1.28           C  
ATOM     34  O   TYR A   3       4.808   8.692   3.466  1.00  1.28           O  
ATOM     35  CB  TYR A   3       6.612   6.120   3.343  1.00  1.28           C  
ATOM     36  CG  TYR A   3       6.952   4.660   3.223  1.00  1.28           C  
ATOM     37  CD1 TYR A   3       6.598   3.966   2.097  1.00  1.28           C  
ATOM     38  CD2 TYR A   3       7.610   4.012   4.260  1.00  1.28           C  
ATOM     39  CE1 TYR A   3       6.893   2.625   1.993  1.00  1.28           C  
ATOM     40  CE2 TYR A   3       7.899   2.670   4.158  1.00  1.28           C  
ATOM     41  CZ  TYR A   3       7.534   1.978   3.024  1.00  1.28           C  
ATOM     42  OH  TYR A   3       7.796   0.635   2.908  1.00  1.28           O  
ATOM     43  H   TYR A   3       4.252   6.251   2.002  1.00  1.28           H  
ATOM     44  HA  TYR A   3       5.119   5.758   4.815  1.00  1.28           H  
ATOM     45 1HB  TYR A   3       6.702   6.588   2.361  1.00  1.28           H  
ATOM     46 2HB  TYR A   3       7.339   6.571   4.001  1.00  1.28           H  
ATOM     47  HD1 TYR A   3       6.076   4.475   1.288  1.00  1.28           H  
ATOM     48  HD2 TYR A   3       7.887   4.564   5.159  1.00  1.28           H  
ATOM     49  HE1 TYR A   3       6.607   2.070   1.104  1.00  1.28           H  
ATOM     50  HE2 TYR A   3       8.406   2.159   4.973  1.00  1.28           H  
ATOM     51  HH  TYR A   3       7.355   0.296   2.120  1.00  1.28           H  
ATOM     52  N   LYS A   4       5.006   8.064   5.617  1.00  1.21           N  
ATOM     53  CA  LYS A   4       4.751   9.435   6.074  1.00  1.21           C  
ATOM     54  C   LYS A   4       5.929  10.377   5.843  1.00  1.21           C  
ATOM     55  O   LYS A   4       5.737  11.547   5.539  1.00  1.21           O  
ATOM     56  CB  LYS A   4       4.310   9.447   7.518  1.00  1.21           C  
ATOM     57  CG  LYS A   4       2.931   8.875   7.741  1.00  1.21           C  
ATOM     58  CD  LYS A   4       2.546   8.910   9.213  1.00  1.21           C  
ATOM     59  CE  LYS A   4       1.173   8.295   9.436  1.00  1.21           C  
ATOM     60  NZ  LYS A   4       0.810   8.256  10.876  1.00  1.21           N  
ATOM     61  H   LYS A   4       5.177   7.284   6.262  1.00  1.21           H  
ATOM     62  HA  LYS A   4       3.916   9.819   5.492  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       4.987   8.857   8.103  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       4.329  10.456   7.900  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       2.203   9.443   7.160  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       2.918   7.836   7.399  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       3.280   8.353   9.795  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       2.539   9.942   9.566  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       0.429   8.882   8.899  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       1.173   7.277   9.044  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      -0.105   7.841  10.984  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       1.496   7.701  11.374  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4       0.800   9.195  11.248  1.00  1.21           H  
ATOM     74  N   LEU A   5       7.140   9.870   6.018  1.00  1.22           N  
ATOM     75  CA  LEU A   5       8.360  10.641   5.778  1.00  1.22           C  
ATOM     76  C   LEU A   5       8.341  12.030   6.446  1.00  1.22           C  
ATOM     77  O   LEU A   5       8.257  13.056   5.775  1.00  1.22           O  
ATOM     78  CB  LEU A   5       8.553  10.756   4.275  1.00  1.22           C  
ATOM     79  CG  LEU A   5       8.564   9.376   3.543  1.00  1.22           C  
ATOM     80  CD1 LEU A   5       8.806   9.559   2.110  1.00  1.22           C  
ATOM     81  CD2 LEU A   5       9.541   8.477   4.172  1.00  1.22           C  
ATOM     82  H   LEU A   5       7.212   8.906   6.290  1.00  1.22           H  
ATOM     83  HA  LEU A   5       9.200  10.087   6.191  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       7.744  11.353   3.853  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       9.483  11.254   4.075  1.00  1.22           H  
ATOM     86  HG  LEU A   5       7.586   8.928   3.626  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5       8.787   8.593   1.607  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5       8.045  10.181   1.699  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5       9.770  10.025   1.976  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5       9.524   7.517   3.672  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5      10.521   8.877   4.121  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       9.251   8.361   5.204  1.00  1.22           H  
ATOM     93  N   ILE A   6       8.367  12.060   7.772  1.00  1.31           N  
ATOM     94  CA  ILE A   6       8.212  13.319   8.492  1.00  1.31           C  
ATOM     95  C   ILE A   6       9.511  14.079   8.702  1.00  1.31           C  
ATOM     96  O   ILE A   6      10.457  13.566   9.303  1.00  1.31           O  
ATOM     97  CB  ILE A   6       7.532  13.061   9.838  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       6.165  12.393   9.569  1.00  1.31           C  
ATOM     99  CG2 ILE A   6       7.388  14.333  10.593  1.00  1.31           C  
ATOM    100  CD1 ILE A   6       5.237  13.256   8.684  1.00  1.31           C  
ATOM    101  H   ILE A   6       8.525  11.192   8.273  1.00  1.31           H  
ATOM    102  HA  ILE A   6       7.550  13.957   7.905  1.00  1.31           H  
ATOM    103  HB  ILE A   6       8.132  12.360  10.417  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       6.331  11.437   9.071  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       5.667  12.206  10.519  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6       6.903  14.138  11.545  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6       8.370  14.781  10.771  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       6.786  14.994  10.001  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6       4.291  12.744   8.523  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6       5.047  14.213   9.171  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6       5.713  13.438   7.713  1.00  1.31           H  
ATOM    112  N   LEU A   7       9.544  15.303   8.186  1.00  1.50           N  
ATOM    113  CA  LEU A   7      10.732  16.154   8.259  1.00  1.50           C  
ATOM    114  C   LEU A   7      10.536  17.288   9.266  1.00  1.50           C  
ATOM    115  O   LEU A   7       9.821  18.247   9.001  1.00  1.50           O  
ATOM    116  CB  LEU A   7      11.021  16.694   6.846  1.00  1.50           C  
ATOM    117  CG  LEU A   7      12.181  17.623   6.684  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      13.437  16.931   7.120  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      12.309  18.026   5.216  1.00  1.50           C  
ATOM    120  H   LEU A   7       8.702  15.641   7.708  1.00  1.50           H  
ATOM    121  HA  LEU A   7      11.577  15.549   8.587  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      11.185  15.867   6.195  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      10.128  17.222   6.495  1.00  1.50           H  
ATOM    124  HG  LEU A   7      12.024  18.485   7.291  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      14.260  17.591   7.010  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      13.340  16.649   8.169  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      13.599  16.043   6.509  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      13.154  18.697   5.100  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      12.467  17.137   4.605  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      11.396  18.526   4.895  1.00  1.50           H  
ATOM    131  N   ASN A   8      11.230  17.265  10.391  1.00  1.79           N  
ATOM    132  CA  ASN A   8      10.926  18.248  11.433  1.00  1.79           C  
ATOM    133  C   ASN A   8      11.518  19.658  11.268  1.00  1.79           C  
ATOM    134  O   ASN A   8      12.185  20.182  12.156  1.00  1.79           O  
ATOM    135  CB  ASN A   8      11.254  17.671  12.797  1.00  1.79           C  
ATOM    136  CG  ASN A   8      10.250  16.611  13.237  1.00  1.79           C  
ATOM    137  OD1 ASN A   8       9.037  16.808  13.051  1.00  1.79           O  
ATOM    138  ND2 ASN A   8      10.705  15.524  13.813  1.00  1.79           N  
ATOM    139  H   ASN A   8      11.903  16.517  10.571  1.00  1.79           H  
ATOM    140  HA  ASN A   8       9.844  18.384  11.423  1.00  1.79           H  
ATOM    141 1HB  ASN A   8      12.234  17.219  12.767  1.00  1.79           H  
ATOM    142 2HB  ASN A   8      11.283  18.468  13.538  1.00  1.79           H  
ATOM    143 1HD2 ASN A   8      10.054  14.830  14.124  1.00  1.79           H  
ATOM    144 2HD2 ASN A   8      11.702  15.374  13.957  1.00  1.79           H  
ATOM    145  N   LEU A   9      11.185  20.278  10.136  1.00  2.17           N  
ATOM    146  CA  LEU A   9      11.480  21.669   9.798  1.00  2.17           C  
ATOM    147  C   LEU A   9      10.188  22.469   9.896  1.00  2.17           C  
ATOM    148  O   LEU A   9      10.123  23.647   9.535  1.00  2.17           O  
ATOM    149  CB  LEU A   9      11.987  21.806   8.370  1.00  2.17           C  
ATOM    150  CG  LEU A   9      13.253  21.114   7.991  1.00  2.17           C  
ATOM    151  CD1 LEU A   9      13.436  21.371   6.507  1.00  2.17           C  
ATOM    152  CD2 LEU A   9      14.411  21.626   8.829  1.00  2.17           C  
ATOM    153  H   LEU A   9      10.649  19.728   9.479  1.00  2.17           H  
ATOM    154  HA  LEU A   9      12.210  22.066  10.504  1.00  2.17           H  
ATOM    155 1HB  LEU A   9      11.211  21.421   7.709  1.00  2.17           H  
ATOM    156 2HB  LEU A   9      12.117  22.866   8.154  1.00  2.17           H  
ATOM    157  HG  LEU A   9      13.170  20.062   8.158  1.00  2.17           H  
ATOM    158 1HD1 LEU A   9      14.304  20.907   6.153  1.00  2.17           H  
ATOM    159 2HD1 LEU A   9      12.585  20.982   5.968  1.00  2.17           H  
ATOM    160 3HD1 LEU A   9      13.513  22.442   6.331  1.00  2.17           H  
ATOM    161 1HD2 LEU A   9      15.331  21.128   8.544  1.00  2.17           H  
ATOM    162 2HD2 LEU A   9      14.524  22.699   8.683  1.00  2.17           H  
ATOM    163 3HD2 LEU A   9      14.215  21.425   9.888  1.00  2.17           H  
ATOM    164  N   LYS A  10       9.130  21.778  10.298  1.00  2.59           N  
ATOM    165  CA  LYS A  10       7.756  22.265  10.423  1.00  2.59           C  
ATOM    166  C   LYS A  10       7.112  22.645   9.087  1.00  2.59           C  
ATOM    167  O   LYS A  10       6.167  21.998   8.645  1.00  2.59           O  
ATOM    168  CB  LYS A  10       7.688  23.468  11.372  1.00  2.59           C  
ATOM    169  CG  LYS A  10       7.991  23.149  12.829  1.00  2.59           C  
ATOM    170  CD  LYS A  10       7.894  24.403  13.688  1.00  2.59           C  
ATOM    171  CE  LYS A  10       8.202  24.111  15.150  1.00  2.59           C  
ATOM    172  NZ  LYS A  10       8.143  25.345  15.986  1.00  2.59           N  
ATOM    173  H   LYS A  10       9.297  20.818  10.561  1.00  2.59           H  
ATOM    174  HA  LYS A  10       7.157  21.467  10.855  1.00  2.59           H  
ATOM    175 1HB  LYS A  10       8.360  24.259  11.059  1.00  2.59           H  
ATOM    176 2HB  LYS A  10       6.680  23.883  11.339  1.00  2.59           H  
ATOM    177 1HG  LYS A  10       7.279  22.411  13.195  1.00  2.59           H  
ATOM    178 2HG  LYS A  10       8.996  22.737  12.910  1.00  2.59           H  
ATOM    179 1HD  LYS A  10       8.598  25.147  13.319  1.00  2.59           H  
ATOM    180 2HD  LYS A  10       6.887  24.811  13.616  1.00  2.59           H  
ATOM    181 1HE  LYS A  10       7.477  23.393  15.530  1.00  2.59           H  
ATOM    182 2HE  LYS A  10       9.200  23.681  15.225  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10       8.353  25.109  16.945  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10       8.820  26.015  15.649  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10       7.218  25.747  15.933  1.00  2.59           H  
ATOM    186  N   GLN A  11       7.679  23.618   8.389  1.00  2.97           N  
ATOM    187  CA  GLN A  11       7.099  24.089   7.132  1.00  2.97           C  
ATOM    188  C   GLN A  11       7.064  23.017   6.052  1.00  2.97           C  
ATOM    189  O   GLN A  11       6.113  22.931   5.279  1.00  2.97           O  
ATOM    190  CB  GLN A  11       7.888  25.288   6.609  1.00  2.97           C  
ATOM    191  CG  GLN A  11       7.721  26.540   7.445  1.00  2.97           C  
ATOM    192  CD  GLN A  11       8.550  27.707   6.930  1.00  2.97           C  
ATOM    193  OE1 GLN A  11       9.554  27.528   6.235  1.00  2.97           O  
ATOM    194  NE2 GLN A  11       8.128  28.921   7.272  1.00  2.97           N  
ATOM    195  H   GLN A  11       8.510  24.060   8.773  1.00  2.97           H  
ATOM    196  HA  GLN A  11       6.076  24.403   7.330  1.00  2.97           H  
ATOM    197 1HB  GLN A  11       8.949  25.041   6.592  1.00  2.97           H  
ATOM    198 2HB  GLN A  11       7.584  25.507   5.585  1.00  2.97           H  
ATOM    199 1HG  GLN A  11       6.671  26.828   7.439  1.00  2.97           H  
ATOM    200 2HG  GLN A  11       8.042  26.312   8.463  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11       8.630  29.729   6.964  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11       7.308  29.025   7.835  1.00  2.97           H  
ATOM    203  N   ALA A  12       8.104  22.196   6.011  1.00  3.21           N  
ATOM    204  CA  ALA A  12       8.238  21.135   5.016  1.00  3.21           C  
ATOM    205  C   ALA A  12       7.797  19.789   5.564  1.00  3.21           C  
ATOM    206  O   ALA A  12       7.943  18.762   4.897  1.00  3.21           O  
ATOM    207  CB  ALA A  12       9.681  21.025   4.557  1.00  3.21           C  
ATOM    208  H   ALA A  12       8.835  22.320   6.696  1.00  3.21           H  
ATOM    209  HA  ALA A  12       7.607  21.386   4.166  1.00  3.21           H  
ATOM    210 1HB  ALA A  12       9.744  20.240   3.809  1.00  3.21           H  
ATOM    211 2HB  ALA A  12      10.008  21.970   4.132  1.00  3.21           H  
ATOM    212 3HB  ALA A  12      10.305  20.770   5.407  1.00  3.21           H  
ATOM    213  N   LYS A  13       7.281  19.770   6.787  1.00  3.21           N  
ATOM    214  CA  LYS A  13       7.052  18.521   7.505  1.00  3.21           C  
ATOM    215  C   LYS A  13       6.345  17.407   6.763  1.00  3.21           C  
ATOM    216  O   LYS A  13       6.809  16.264   6.796  1.00  3.21           O  
ATOM    217  CB  LYS A  13       6.305  18.833   8.796  1.00  3.21           C  
ATOM    218  CG  LYS A  13       6.073  17.665   9.694  1.00  3.21           C  
ATOM    219  CD  LYS A  13       5.330  18.083  10.955  1.00  3.21           C  
ATOM    220  CE  LYS A  13       5.080  16.900  11.877  1.00  3.21           C  
ATOM    221  NZ  LYS A  13       4.321  17.306  13.094  1.00  3.21           N  
ATOM    222  H   LYS A  13       7.068  20.643   7.272  1.00  3.21           H  
ATOM    223  HA  LYS A  13       8.008  18.115   7.750  1.00  3.21           H  
ATOM    224 1HB  LYS A  13       6.885  19.550   9.364  1.00  3.21           H  
ATOM    225 2HB  LYS A  13       5.345  19.297   8.569  1.00  3.21           H  
ATOM    226 1HG  LYS A  13       5.503  16.897   9.164  1.00  3.21           H  
ATOM    227 2HG  LYS A  13       7.044  17.264   9.977  1.00  3.21           H  
ATOM    228 1HD  LYS A  13       5.913  18.835  11.488  1.00  3.21           H  
ATOM    229 2HD  LYS A  13       4.367  18.521  10.678  1.00  3.21           H  
ATOM    230 1HE  LYS A  13       4.518  16.135  11.338  1.00  3.21           H  
ATOM    231 2HE  LYS A  13       6.042  16.481  12.186  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13       4.176  16.503  13.691  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13       4.849  18.006  13.599  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13       3.426  17.688  12.818  1.00  3.21           H  
ATOM    235  N   GLU A  14       5.250  17.724   6.092  1.00  2.99           N  
ATOM    236  CA  GLU A  14       4.474  16.721   5.383  1.00  2.99           C  
ATOM    237  C   GLU A  14       4.636  16.770   3.860  1.00  2.99           C  
ATOM    238  O   GLU A  14       3.955  16.032   3.144  1.00  2.99           O  
ATOM    239  CB  GLU A  14       3.005  16.846   5.786  1.00  2.99           C  
ATOM    240  CG  GLU A  14       2.753  16.545   7.277  1.00  2.99           C  
ATOM    241  CD  GLU A  14       1.296  16.615   7.682  1.00  2.99           C  
ATOM    242  OE1 GLU A  14       0.472  16.905   6.846  1.00  2.99           O  
ATOM    243  OE2 GLU A  14       1.014  16.377   8.835  1.00  2.99           O  
ATOM    244  H   GLU A  14       4.941  18.687   6.089  1.00  2.99           H  
ATOM    245  HA  GLU A  14       4.819  15.739   5.713  1.00  2.99           H  
ATOM    246 1HB  GLU A  14       2.664  17.866   5.592  1.00  2.99           H  
ATOM    247 2HB  GLU A  14       2.404  16.189   5.186  1.00  2.99           H  
ATOM    248 1HG  GLU A  14       3.136  15.547   7.500  1.00  2.99           H  
ATOM    249 2HG  GLU A  14       3.321  17.257   7.875  1.00  2.99           H  
ATOM    250  N   GLU A  15       5.546  17.610   3.343  1.00  2.64           N  
ATOM    251  CA  GLU A  15       5.695  17.724   1.884  1.00  2.64           C  
ATOM    252  C   GLU A  15       6.166  16.420   1.258  1.00  2.64           C  
ATOM    253  O   GLU A  15       5.910  16.143   0.090  1.00  2.64           O  
ATOM    254  CB  GLU A  15       6.673  18.834   1.474  1.00  2.64           C  
ATOM    255  CG  GLU A  15       6.192  20.269   1.697  1.00  2.64           C  
ATOM    256  CD  GLU A  15       7.209  21.325   1.206  1.00  2.64           C  
ATOM    257  OE1 GLU A  15       8.289  20.948   0.776  1.00  2.64           O  
ATOM    258  OE2 GLU A  15       6.900  22.490   1.263  1.00  2.64           O  
ATOM    259  H   GLU A  15       6.158  18.151   3.957  1.00  2.64           H  
ATOM    260  HA  GLU A  15       4.719  17.962   1.461  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       7.601  18.714   2.038  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       6.920  18.725   0.418  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       5.252  20.411   1.163  1.00  2.64           H  
ATOM    264 2HG  GLU A  15       5.996  20.412   2.757  1.00  2.64           H  
ATOM    265  N   ALA A  16       6.893  15.642   2.042  1.00  2.30           N  
ATOM    266  CA  ALA A  16       7.484  14.396   1.614  1.00  2.30           C  
ATOM    267  C   ALA A  16       6.536  13.197   1.635  1.00  2.30           C  
ATOM    268  O   ALA A  16       6.926  12.146   1.140  1.00  2.30           O  
ATOM    269  CB  ALA A  16       8.669  14.086   2.504  1.00  2.30           C  
ATOM    270  H   ALA A  16       7.043  15.944   2.992  1.00  2.30           H  
ATOM    271  HA  ALA A  16       7.826  14.529   0.588  1.00  2.30           H  
ATOM    272 1HB  ALA A  16       9.153  13.167   2.166  1.00  2.30           H  
ATOM    273 2HB  ALA A  16       9.381  14.905   2.472  1.00  2.30           H  
ATOM    274 3HB  ALA A  16       8.322  13.956   3.520  1.00  2.30           H  
ATOM    275  N   ILE A  17       5.299  13.326   2.131  1.00  2.01           N  
ATOM    276  CA  ILE A  17       4.465  12.114   2.220  1.00  2.01           C  
ATOM    277  C   ILE A  17       4.284  11.504   0.833  1.00  2.01           C  
ATOM    278  O   ILE A  17       3.935  12.201  -0.124  1.00  2.01           O  
ATOM    279  CB  ILE A  17       3.069  12.396   2.833  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       3.201  12.835   4.291  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       2.203  11.132   2.744  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       1.937  13.359   4.891  1.00  2.01           C  
ATOM    283  H   ILE A  17       4.952  14.224   2.482  1.00  2.01           H  
ATOM    284  HA  ILE A  17       4.975  11.385   2.853  1.00  2.01           H  
ATOM    285  HB  ILE A  17       2.594  13.211   2.287  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       3.498  11.996   4.875  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       3.971  13.603   4.360  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       1.223  11.333   3.170  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       2.085  10.834   1.705  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       2.684  10.327   3.300  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       2.116  13.644   5.930  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       1.607  14.231   4.327  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       1.169  12.593   4.852  1.00  2.01           H  
ATOM    294  N   LYS A  18       4.547  10.199   0.724  1.00  1.80           N  
ATOM    295  CA  LYS A  18       4.493   9.511  -0.566  1.00  1.80           C  
ATOM    296  C   LYS A  18       4.148   8.033  -0.494  1.00  1.80           C  
ATOM    297  O   LYS A  18       4.547   7.316   0.425  1.00  1.80           O  
ATOM    298  CB  LYS A  18       5.822   9.665  -1.314  1.00  1.80           C  
ATOM    299  CG  LYS A  18       5.849   8.956  -2.708  1.00  1.80           C  
ATOM    300  CD  LYS A  18       7.107   9.226  -3.486  1.00  1.80           C  
ATOM    301  CE  LYS A  18       7.175   8.390  -4.759  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       6.093   8.736  -5.720  1.00  1.80           N  
ATOM    303  H   LYS A  18       4.792   9.678   1.569  1.00  1.80           H  
ATOM    304  HA  LYS A  18       3.716   9.991  -1.161  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       6.018  10.725  -1.480  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       6.627   9.288  -0.700  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       5.784   7.891  -2.574  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       4.995   9.279  -3.299  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       7.137  10.276  -3.759  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       7.971   8.992  -2.873  1.00  1.80           H  
ATOM    311 1HE  LYS A  18       8.140   8.553  -5.235  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       7.083   7.340  -4.502  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18       6.177   8.158  -6.544  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18       5.195   8.571  -5.283  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       6.170   9.708  -5.980  1.00  1.80           H  
ATOM    316  N   GLU A  19       3.393   7.569  -1.481  1.00  1.65           N  
ATOM    317  CA  GLU A  19       3.101   6.147  -1.586  1.00  1.65           C  
ATOM    318  C   GLU A  19       4.226   5.390  -2.301  1.00  1.65           C  
ATOM    319  O   GLU A  19       4.505   5.645  -3.477  1.00  1.65           O  
ATOM    320  CB  GLU A  19       1.791   5.943  -2.339  1.00  1.65           C  
ATOM    321  CG  GLU A  19       0.575   6.516  -1.627  1.00  1.65           C  
ATOM    322  CD  GLU A  19      -0.722   6.306  -2.380  1.00  1.65           C  
ATOM    323  OE1 GLU A  19      -0.692   5.721  -3.438  1.00  1.65           O  
ATOM    324  OE2 GLU A  19      -1.743   6.737  -1.893  1.00  1.65           O  
ATOM    325  H   GLU A  19       3.049   8.203  -2.187  1.00  1.65           H  
ATOM    326  HA  GLU A  19       3.002   5.733  -0.590  1.00  1.65           H  
ATOM    327 1HB  GLU A  19       1.860   6.399  -3.326  1.00  1.65           H  
ATOM    328 2HB  GLU A  19       1.623   4.876  -2.478  1.00  1.65           H  
ATOM    329 1HG  GLU A  19       0.496   6.031  -0.661  1.00  1.65           H  
ATOM    330 2HG  GLU A  19       0.730   7.580  -1.457  1.00  1.65           H  
ATOM    331  N   LEU A  20       4.896   4.502  -1.569  1.00  1.56           N  
ATOM    332  CA  LEU A  20       5.987   3.688  -2.099  1.00  1.56           C  
ATOM    333  C   LEU A  20       5.715   2.242  -1.707  1.00  1.56           C  
ATOM    334  O   LEU A  20       4.972   1.985  -0.766  1.00  1.56           O  
ATOM    335  CB  LEU A  20       7.382   4.128  -1.602  1.00  1.56           C  
ATOM    336  CG  LEU A  20       7.789   5.587  -1.898  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       7.643   6.425  -0.640  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       9.181   5.626  -2.420  1.00  1.56           C  
ATOM    339  H   LEU A  20       4.609   4.372  -0.610  1.00  1.56           H  
ATOM    340  HA  LEU A  20       5.980   3.752  -3.187  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       7.445   3.982  -0.547  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       8.129   3.486  -2.069  1.00  1.56           H  
ATOM    343  HG  LEU A  20       7.128   5.993  -2.641  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       7.920   7.446  -0.855  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20       6.627   6.386  -0.304  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20       8.277   6.050   0.129  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20       9.466   6.659  -2.635  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20       9.841   5.212  -1.697  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20       9.237   5.035  -3.331  1.00  1.56           H  
ATOM    350  N   VAL A  21       6.318   1.297  -2.409  1.00  1.51           N  
ATOM    351  CA  VAL A  21       6.125  -0.116  -2.085  1.00  1.51           C  
ATOM    352  C   VAL A  21       7.391  -0.758  -1.532  1.00  1.51           C  
ATOM    353  O   VAL A  21       7.486  -1.980  -1.425  1.00  1.51           O  
ATOM    354  CB  VAL A  21       5.674  -0.872  -3.337  1.00  1.51           C  
ATOM    355  CG1 VAL A  21       4.329  -0.332  -3.810  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       6.727  -0.713  -4.420  1.00  1.51           C  
ATOM    357  H   VAL A  21       6.910   1.551  -3.189  1.00  1.51           H  
ATOM    358  HA  VAL A  21       5.342  -0.195  -1.331  1.00  1.51           H  
ATOM    359  HB  VAL A  21       5.546  -1.927  -3.096  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21       4.005  -0.880  -4.694  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21       3.591  -0.456  -3.015  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21       4.422   0.725  -4.054  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21       6.416  -1.254  -5.313  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       6.846   0.344  -4.658  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       7.676  -1.114  -4.063  1.00  1.51           H  
ATOM    366  N   ASP A  22       8.367   0.081  -1.213  1.00  1.46           N  
ATOM    367  CA  ASP A  22       9.659  -0.353  -0.704  1.00  1.46           C  
ATOM    368  C   ASP A  22      10.278   0.651   0.256  1.00  1.46           C  
ATOM    369  O   ASP A  22      10.569   1.786  -0.128  1.00  1.46           O  
ATOM    370  CB  ASP A  22      10.597  -0.625  -1.878  1.00  1.46           C  
ATOM    371  CG  ASP A  22      11.979  -1.102  -1.479  1.00  1.46           C  
ATOM    372  OD1 ASP A  22      12.126  -2.222  -1.062  1.00  1.46           O  
ATOM    373  OD2 ASP A  22      12.907  -0.302  -1.596  1.00  1.46           O  
ATOM    374  H   ASP A  22       8.191   1.067  -1.323  1.00  1.46           H  
ATOM    375  HA  ASP A  22       9.511  -1.288  -0.161  1.00  1.46           H  
ATOM    376 1HB  ASP A  22      10.149  -1.390  -2.517  1.00  1.46           H  
ATOM    377 2HB  ASP A  22      10.693   0.275  -2.481  1.00  1.46           H  
ATOM    378  N   ALA A  23      10.501   0.219   1.500  1.00  1.40           N  
ATOM    379  CA  ALA A  23      11.078   1.076   2.533  1.00  1.40           C  
ATOM    380  C   ALA A  23      12.456   1.577   2.127  1.00  1.40           C  
ATOM    381  O   ALA A  23      12.821   2.701   2.446  1.00  1.40           O  
ATOM    382  CB  ALA A  23      11.163   0.343   3.861  1.00  1.40           C  
ATOM    383  H   ALA A  23      10.250  -0.732   1.736  1.00  1.40           H  
ATOM    384  HA  ALA A  23      10.427   1.939   2.655  1.00  1.40           H  
ATOM    385 1HB  ALA A  23      11.563   1.006   4.620  1.00  1.40           H  
ATOM    386 2HB  ALA A  23      10.167   0.016   4.161  1.00  1.40           H  
ATOM    387 3HB  ALA A  23      11.813  -0.523   3.759  1.00  1.40           H  
ATOM    388  N   GLY A  24      13.224   0.751   1.417  1.00  1.33           N  
ATOM    389  CA  GLY A  24      14.555   1.148   0.979  1.00  1.33           C  
ATOM    390  C   GLY A  24      14.446   2.393   0.111  1.00  1.33           C  
ATOM    391  O   GLY A  24      15.087   3.420   0.375  1.00  1.33           O  
ATOM    392  H   GLY A  24      12.873  -0.162   1.151  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      15.191   1.345   1.843  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      15.004   0.336   0.406  1.00  1.33           H  
ATOM    395  N   THR A  25      13.604   2.300  -0.912  1.00  1.27           N  
ATOM    396  CA  THR A  25      13.363   3.392  -1.828  1.00  1.27           C  
ATOM    397  C   THR A  25      12.847   4.609  -1.065  1.00  1.27           C  
ATOM    398  O   THR A  25      13.275   5.732  -1.328  1.00  1.27           O  
ATOM    399  CB  THR A  25      12.334   2.990  -2.885  1.00  1.27           C  
ATOM    400  OG1 THR A  25      12.810   1.827  -3.580  1.00  1.27           O  
ATOM    401  CG2 THR A  25      12.162   4.130  -3.876  1.00  1.27           C  
ATOM    402  H   THR A  25      13.139   1.404  -1.081  1.00  1.27           H  
ATOM    403  HA  THR A  25      14.298   3.658  -2.318  1.00  1.27           H  
ATOM    404  HB  THR A  25      11.382   2.764  -2.406  1.00  1.27           H  
ATOM    405  HG1 THR A  25      12.876   1.070  -2.924  1.00  1.27           H  
ATOM    406 1HG2 THR A  25      11.434   3.846  -4.633  1.00  1.27           H  
ATOM    407 2HG2 THR A  25      11.816   5.016  -3.352  1.00  1.27           H  
ATOM    408 3HG2 THR A  25      13.118   4.345  -4.351  1.00  1.27           H  
ATOM    409  N   ALA A  26      11.917   4.387  -0.121  1.00  1.23           N  
ATOM    410  CA  ALA A  26      11.348   5.467   0.683  1.00  1.23           C  
ATOM    411  C   ALA A  26      12.419   6.194   1.475  1.00  1.23           C  
ATOM    412  O   ALA A  26      12.404   7.427   1.564  1.00  1.23           O  
ATOM    413  CB  ALA A  26      10.315   4.905   1.632  1.00  1.23           C  
ATOM    414  H   ALA A  26      11.587   3.433   0.027  1.00  1.23           H  
ATOM    415  HA  ALA A  26      10.880   6.185   0.017  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       9.873   5.704   2.213  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       9.543   4.390   1.070  1.00  1.23           H  
ATOM    418 3HB  ALA A  26      10.794   4.209   2.285  1.00  1.23           H  
ATOM    419  N   GLU A  27      13.389   5.448   2.006  1.00  1.22           N  
ATOM    420  CA  GLU A  27      14.474   6.060   2.749  1.00  1.22           C  
ATOM    421  C   GLU A  27      15.285   6.942   1.814  1.00  1.22           C  
ATOM    422  O   GLU A  27      15.586   8.092   2.140  1.00  1.22           O  
ATOM    423  CB  GLU A  27      15.398   5.007   3.372  1.00  1.22           C  
ATOM    424  CG  GLU A  27      16.493   5.601   4.253  1.00  1.22           C  
ATOM    425  CD  GLU A  27      17.386   4.579   4.962  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      16.902   3.559   5.383  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      18.572   4.848   5.074  1.00  1.22           O  
ATOM    428  H   GLU A  27      13.350   4.431   1.925  1.00  1.22           H  
ATOM    429  HA  GLU A  27      14.050   6.678   3.540  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      14.843   4.265   3.898  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      15.909   4.483   2.570  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      17.111   6.214   3.606  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      16.033   6.255   4.995  1.00  1.22           H  
ATOM    434  N   LYS A  28      15.633   6.409   0.634  1.00  1.23           N  
ATOM    435  CA  LYS A  28      16.427   7.159  -0.338  1.00  1.23           C  
ATOM    436  C   LYS A  28      15.717   8.434  -0.764  1.00  1.23           C  
ATOM    437  O   LYS A  28      16.293   9.520  -0.735  1.00  1.23           O  
ATOM    438  CB  LYS A  28      16.735   6.305  -1.564  1.00  1.23           C  
ATOM    439  CG  LYS A  28      17.582   7.017  -2.624  1.00  1.23           C  
ATOM    440  CD  LYS A  28      17.903   6.098  -3.799  1.00  1.23           C  
ATOM    441  CE  LYS A  28      18.704   6.826  -4.872  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      19.039   5.933  -6.018  1.00  1.23           N  
ATOM    443  H   LYS A  28      15.345   5.449   0.425  1.00  1.23           H  
ATOM    444  HA  LYS A  28      17.368   7.441   0.135  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      17.252   5.397  -1.256  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      15.799   5.999  -2.034  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      17.033   7.885  -2.993  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      18.512   7.364  -2.177  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      18.478   5.241  -3.444  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      16.972   5.733  -4.235  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      18.121   7.668  -5.240  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      19.628   7.202  -4.433  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      19.568   6.451  -6.706  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      19.590   5.153  -5.689  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      18.188   5.589  -6.439  1.00  1.23           H  
ATOM    456  N   TYR A  29      14.443   8.296  -1.119  1.00  1.27           N  
ATOM    457  CA  TYR A  29      13.606   9.405  -1.540  1.00  1.27           C  
ATOM    458  C   TYR A  29      13.611  10.496  -0.483  1.00  1.27           C  
ATOM    459  O   TYR A  29      13.836  11.676  -0.775  1.00  1.27           O  
ATOM    460  CB  TYR A  29      12.193   8.875  -1.816  1.00  1.27           C  
ATOM    461  CG  TYR A  29      11.143   9.903  -2.071  1.00  1.27           C  
ATOM    462  CD1 TYR A  29      11.025  10.539  -3.291  1.00  1.27           C  
ATOM    463  CD2 TYR A  29      10.271  10.181  -1.060  1.00  1.27           C  
ATOM    464  CE1 TYR A  29      10.025  11.478  -3.473  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       9.276  11.102  -1.228  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       9.147  11.755  -2.427  1.00  1.27           C  
ATOM    467  OH  TYR A  29       8.149  12.686  -2.593  1.00  1.27           O  
ATOM    468  H   TYR A  29      14.033   7.366  -1.103  1.00  1.27           H  
ATOM    469  HA  TYR A  29      14.016   9.822  -2.457  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      12.225   8.201  -2.673  1.00  1.27           H  
ATOM    471 2HB  TYR A  29      11.872   8.279  -0.964  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      11.719  10.311  -4.099  1.00  1.27           H  
ATOM    473  HD2 TYR A  29      10.387   9.658  -0.124  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       9.924  11.993  -4.427  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       8.589  11.319  -0.417  1.00  1.27           H  
ATOM    476  HH  TYR A  29       7.626  12.743  -1.780  1.00  1.27           H  
ATOM    477  N   PHE A  30      13.373  10.096   0.752  1.00  1.33           N  
ATOM    478  CA  PHE A  30      13.304  11.029   1.844  1.00  1.33           C  
ATOM    479  C   PHE A  30      14.652  11.697   2.099  1.00  1.33           C  
ATOM    480  O   PHE A  30      14.701  12.905   2.350  1.00  1.33           O  
ATOM    481  CB  PHE A  30      12.771  10.327   3.052  1.00  1.33           C  
ATOM    482  CG  PHE A  30      12.432  11.224   4.127  1.00  1.33           C  
ATOM    483  CD1 PHE A  30      12.019  12.508   3.830  1.00  1.33           C  
ATOM    484  CD2 PHE A  30      12.435  10.801   5.422  1.00  1.33           C  
ATOM    485  CE1 PHE A  30      11.654  13.356   4.815  1.00  1.33           C  
ATOM    486  CE2 PHE A  30      12.049  11.643   6.416  1.00  1.33           C  
ATOM    487  CZ  PHE A  30      11.673  12.924   6.112  1.00  1.33           C  
ATOM    488  H   PHE A  30      13.199   9.109   0.947  1.00  1.33           H  
ATOM    489  HA  PHE A  30      12.590  11.804   1.573  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      11.909   9.774   2.761  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      13.510   9.608   3.413  1.00  1.33           H  
ATOM    492  HD1 PHE A  30      11.991  12.837   2.793  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      12.740   9.783   5.639  1.00  1.33           H  
ATOM    494  HE1 PHE A  30      11.340  14.364   4.568  1.00  1.33           H  
ATOM    495  HE2 PHE A  30      12.042  11.307   7.450  1.00  1.33           H  
ATOM    496  HZ  PHE A  30      11.384  13.587   6.896  1.00  1.33           H  
ATOM    497  N   LYS A  31      15.753  10.928   2.070  1.00  1.41           N  
ATOM    498  CA  LYS A  31      17.069  11.535   2.255  1.00  1.41           C  
ATOM    499  C   LYS A  31      17.336  12.573   1.177  1.00  1.41           C  
ATOM    500  O   LYS A  31      17.873  13.640   1.468  1.00  1.41           O  
ATOM    501  CB  LYS A  31      18.191  10.483   2.244  1.00  1.41           C  
ATOM    502  CG  LYS A  31      18.292   9.625   3.481  1.00  1.41           C  
ATOM    503  CD  LYS A  31      19.358   8.573   3.377  1.00  1.41           C  
ATOM    504  CE  LYS A  31      19.479   7.812   4.690  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      20.442   6.674   4.589  1.00  1.41           N  
ATOM    506  H   LYS A  31      15.679   9.925   1.902  1.00  1.41           H  
ATOM    507  HA  LYS A  31      17.080  12.039   3.218  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      18.036   9.814   1.394  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      19.150  10.979   2.098  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      18.585  10.255   4.288  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      17.332   9.165   3.714  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      19.090   7.869   2.586  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      20.313   9.030   3.132  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      19.814   8.493   5.473  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      18.508   7.436   4.962  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      20.475   6.184   5.476  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      20.133   6.030   3.863  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      21.356   7.021   4.356  1.00  1.41           H  
ATOM    519  N   LEU A  32      16.913  12.300  -0.060  1.00  1.50           N  
ATOM    520  CA  LEU A  32      17.112  13.258  -1.137  1.00  1.50           C  
ATOM    521  C   LEU A  32      16.335  14.547  -0.858  1.00  1.50           C  
ATOM    522  O   LEU A  32      16.855  15.645  -1.081  1.00  1.50           O  
ATOM    523  CB  LEU A  32      16.706  12.624  -2.472  1.00  1.50           C  
ATOM    524  CG  LEU A  32      17.641  11.498  -2.954  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      17.027  10.807  -4.155  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      18.993  12.088  -3.292  1.00  1.50           C  
ATOM    527  H   LEU A  32      16.480  11.397  -0.261  1.00  1.50           H  
ATOM    528  HA  LEU A  32      18.171  13.501  -1.187  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      15.711  12.204  -2.369  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      16.679  13.397  -3.238  1.00  1.50           H  
ATOM    531  HG  LEU A  32      17.766  10.765  -2.169  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      17.684  10.010  -4.487  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      16.061  10.388  -3.870  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      16.890  11.526  -4.960  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      19.661  11.295  -3.626  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      18.880  12.827  -4.086  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      19.410  12.567  -2.407  1.00  1.50           H  
ATOM    538  N   ILE A  33      15.124  14.427  -0.305  1.00  1.62           N  
ATOM    539  CA  ILE A  33      14.357  15.616   0.056  1.00  1.62           C  
ATOM    540  C   ILE A  33      15.039  16.381   1.176  1.00  1.62           C  
ATOM    541  O   ILE A  33      15.197  17.602   1.107  1.00  1.62           O  
ATOM    542  CB  ILE A  33      12.936  15.261   0.505  1.00  1.62           C  
ATOM    543  CG1 ILE A  33      12.149  14.737  -0.674  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      12.262  16.479   1.154  1.00  1.62           C  
ATOM    545  CD1 ILE A  33      10.863  14.125  -0.289  1.00  1.62           C  
ATOM    546  H   ILE A  33      14.726  13.495  -0.168  1.00  1.62           H  
ATOM    547  HA  ILE A  33      14.292  16.262  -0.815  1.00  1.62           H  
ATOM    548  HB  ILE A  33      12.987  14.458   1.233  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33      11.950  15.559  -1.355  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33      12.745  13.986  -1.199  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      11.262  16.206   1.482  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      12.846  16.807   2.014  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      12.198  17.291   0.430  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33      10.364  13.798  -1.176  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33      11.036  13.279   0.374  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33      10.261  14.868   0.208  1.00  1.62           H  
ATOM    557  N   ALA A  34      15.458  15.668   2.212  1.00  1.76           N  
ATOM    558  CA  ALA A  34      16.120  16.316   3.325  1.00  1.76           C  
ATOM    559  C   ALA A  34      17.379  17.028   2.830  1.00  1.76           C  
ATOM    560  O   ALA A  34      17.671  18.151   3.251  1.00  1.76           O  
ATOM    561  CB  ALA A  34      16.447  15.286   4.380  1.00  1.76           C  
ATOM    562  H   ALA A  34      15.304  14.661   2.223  1.00  1.76           H  
ATOM    563  HA  ALA A  34      15.448  17.062   3.746  1.00  1.76           H  
ATOM    564 1HB  ALA A  34      16.938  15.747   5.226  1.00  1.76           H  
ATOM    565 2HB  ALA A  34      15.529  14.795   4.713  1.00  1.76           H  
ATOM    566 3HB  ALA A  34      17.103  14.562   3.926  1.00  1.76           H  
ATOM    567  N   ASN A  35      18.090  16.422   1.873  1.00  1.90           N  
ATOM    568  CA  ASN A  35      19.279  17.046   1.313  1.00  1.90           C  
ATOM    569  C   ASN A  35      18.903  18.304   0.523  1.00  1.90           C  
ATOM    570  O   ASN A  35      19.540  19.348   0.659  1.00  1.90           O  
ATOM    571  CB  ASN A  35      20.014  16.060   0.427  1.00  1.90           C  
ATOM    572  CG  ASN A  35      20.700  14.966   1.205  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      20.975  15.090   2.406  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      20.985  13.881   0.532  1.00  1.90           N  
ATOM    575  H   ASN A  35      17.827  15.490   1.557  1.00  1.90           H  
ATOM    576  HA  ASN A  35      19.933  17.346   2.131  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      19.312  15.604  -0.265  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      20.758  16.590  -0.166  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      21.438  13.116   0.985  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      20.748  13.821  -0.436  1.00  1.90           H  
ATOM    581  N   ALA A  36      17.803  18.249  -0.238  1.00  2.04           N  
ATOM    582  CA  ALA A  36      17.325  19.396  -1.018  1.00  2.04           C  
ATOM    583  C   ALA A  36      17.015  20.584  -0.110  1.00  2.04           C  
ATOM    584  O   ALA A  36      17.238  21.742  -0.469  1.00  2.04           O  
ATOM    585  CB  ALA A  36      16.084  19.024  -1.810  1.00  2.04           C  
ATOM    586  H   ALA A  36      17.304  17.363  -0.321  1.00  2.04           H  
ATOM    587  HA  ALA A  36      18.117  19.689  -1.706  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      15.759  19.878  -2.399  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      16.314  18.187  -2.471  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      15.292  18.735  -1.127  1.00  2.04           H  
ATOM    591  N   LYS A  37      16.535  20.272   1.092  1.00  2.12           N  
ATOM    592  CA  LYS A  37      16.174  21.247   2.111  1.00  2.12           C  
ATOM    593  C   LYS A  37      17.382  21.601   3.001  1.00  2.12           C  
ATOM    594  O   LYS A  37      17.253  22.372   3.952  1.00  2.12           O  
ATOM    595  CB  LYS A  37      15.037  20.698   2.980  1.00  2.12           C  
ATOM    596  CG  LYS A  37      13.720  20.362   2.271  1.00  2.12           C  
ATOM    597  CD  LYS A  37      12.975  21.559   1.765  1.00  2.12           C  
ATOM    598  CE  LYS A  37      11.621  21.111   1.236  1.00  2.12           C  
ATOM    599  NZ  LYS A  37      10.772  22.238   0.784  1.00  2.12           N  
ATOM    600  H   LYS A  37      16.359  19.285   1.288  1.00  2.12           H  
ATOM    601  HA  LYS A  37      15.840  22.158   1.616  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      15.362  19.759   3.414  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.831  21.387   3.793  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      13.936  19.718   1.421  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      13.076  19.814   2.949  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.830  22.277   2.573  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      13.541  22.034   0.963  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      11.767  20.424   0.402  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      11.109  20.586   2.026  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       9.867  21.846   0.483  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37      10.607  22.868   1.552  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37      11.206  22.734   0.028  1.00  2.12           H  
ATOM    613  N   THR A  38      18.563  21.046   2.677  1.00  2.14           N  
ATOM    614  CA  THR A  38      19.834  21.191   3.401  1.00  2.14           C  
ATOM    615  C   THR A  38      19.724  20.876   4.888  1.00  2.14           C  
ATOM    616  O   THR A  38      20.245  21.610   5.735  1.00  2.14           O  
ATOM    617  CB  THR A  38      20.412  22.608   3.240  1.00  2.14           C  
ATOM    618  OG1 THR A  38      19.620  23.562   3.977  1.00  2.14           O  
ATOM    619  CG2 THR A  38      20.396  22.981   1.765  1.00  2.14           C  
ATOM    620  H   THR A  38      18.606  20.453   1.857  1.00  2.14           H  
ATOM    621  HA  THR A  38      20.540  20.483   2.965  1.00  2.14           H  
ATOM    622  HB  THR A  38      21.437  22.634   3.605  1.00  2.14           H  
ATOM    623  HG1 THR A  38      18.707  23.236   4.066  1.00  2.14           H  
ATOM    624 1HG2 THR A  38      20.807  23.979   1.637  1.00  2.14           H  
ATOM    625 2HG2 THR A  38      20.997  22.263   1.206  1.00  2.14           H  
ATOM    626 3HG2 THR A  38      19.374  22.962   1.388  1.00  2.14           H  
ATOM    627  N   VAL A  39      19.077  19.761   5.203  1.00  2.07           N  
ATOM    628  CA  VAL A  39      18.871  19.372   6.584  1.00  2.07           C  
ATOM    629  C   VAL A  39      19.912  18.407   7.117  1.00  2.07           C  
ATOM    630  O   VAL A  39      19.849  17.198   6.885  1.00  2.07           O  
ATOM    631  CB  VAL A  39      17.525  18.675   6.676  1.00  2.07           C  
ATOM    632  CG1 VAL A  39      17.225  18.279   8.069  1.00  2.07           C  
ATOM    633  CG2 VAL A  39      16.546  19.546   6.116  1.00  2.07           C  
ATOM    634  H   VAL A  39      18.674  19.194   4.457  1.00  2.07           H  
ATOM    635  HA  VAL A  39      18.868  20.272   7.202  1.00  2.07           H  
ATOM    636  HB  VAL A  39      17.562  17.769   6.090  1.00  2.07           H  
ATOM    637 1HG1 VAL A  39      16.273  17.775   8.120  1.00  2.07           H  
ATOM    638 2HG1 VAL A  39      18.001  17.619   8.437  1.00  2.07           H  
ATOM    639 3HG1 VAL A  39      17.190  19.179   8.668  1.00  2.07           H  
ATOM    640 1HG2 VAL A  39      15.590  19.072   6.123  1.00  2.07           H  
ATOM    641 2HG2 VAL A  39      16.517  20.464   6.687  1.00  2.07           H  
ATOM    642 3HG2 VAL A  39      16.831  19.762   5.106  1.00  2.07           H  
ATOM    643  N   GLU A  40      20.831  18.910   7.926  1.00  1.93           N  
ATOM    644  CA  GLU A  40      21.880  18.057   8.477  1.00  1.93           C  
ATOM    645  C   GLU A  40      21.366  17.421   9.759  1.00  1.93           C  
ATOM    646  O   GLU A  40      21.823  17.736  10.857  1.00  1.93           O  
ATOM    647  CB  GLU A  40      23.138  18.876   8.753  1.00  1.93           C  
ATOM    648  CG  GLU A  40      23.764  19.501   7.501  1.00  1.93           C  
ATOM    649  CD  GLU A  40      25.010  20.315   7.789  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      25.326  20.504   8.940  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      25.645  20.744   6.852  1.00  1.93           O  
ATOM    652  H   GLU A  40      20.825  19.903   8.124  1.00  1.93           H  
ATOM    653  HA  GLU A  40      22.113  17.266   7.763  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      22.898  19.682   9.448  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      23.887  18.243   9.229  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      24.016  18.707   6.800  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      23.020  20.143   7.024  1.00  1.93           H  
ATOM    658  N   GLY A  41      20.382  16.556   9.592  1.00  1.77           N  
ATOM    659  CA  GLY A  41      19.669  15.967  10.708  1.00  1.77           C  
ATOM    660  C   GLY A  41      20.014  14.530  11.008  1.00  1.77           C  
ATOM    661  O   GLY A  41      21.022  13.988  10.548  1.00  1.77           O  
ATOM    662  H   GLY A  41      20.101  16.362   8.633  1.00  1.77           H  
ATOM    663 1HA  GLY A  41      19.833  16.570  11.601  1.00  1.77           H  
ATOM    664 2HA  GLY A  41      18.603  16.025  10.495  1.00  1.77           H  
ATOM    665  N   VAL A  42      19.136  13.920  11.785  1.00  1.62           N  
ATOM    666  CA  VAL A  42      19.248  12.537  12.210  1.00  1.62           C  
ATOM    667  C   VAL A  42      18.049  11.753  11.719  1.00  1.62           C  
ATOM    668  O   VAL A  42      16.917  12.221  11.836  1.00  1.62           O  
ATOM    669  CB  VAL A  42      19.340  12.450  13.746  1.00  1.62           C  
ATOM    670  CG1 VAL A  42      19.398  10.989  14.191  1.00  1.62           C  
ATOM    671  CG2 VAL A  42      20.580  13.206  14.217  1.00  1.62           C  
ATOM    672  H   VAL A  42      18.367  14.491  12.130  1.00  1.62           H  
ATOM    673  HA  VAL A  42      20.152  12.108  11.777  1.00  1.62           H  
ATOM    674  HB  VAL A  42      18.448  12.898  14.187  1.00  1.62           H  
ATOM    675 1HG1 VAL A  42      19.457  10.944  15.277  1.00  1.62           H  
ATOM    676 2HG1 VAL A  42      18.504  10.459  13.861  1.00  1.62           H  
ATOM    677 3HG1 VAL A  42      20.279  10.514  13.761  1.00  1.62           H  
ATOM    678 1HG2 VAL A  42      20.643  13.155  15.303  1.00  1.62           H  
ATOM    679 2HG2 VAL A  42      21.468  12.754  13.777  1.00  1.62           H  
ATOM    680 3HG2 VAL A  42      20.514  14.250  13.909  1.00  1.62           H  
ATOM    681  N   TRP A  43      18.306  10.577  11.147  1.00  1.50           N  
ATOM    682  CA  TRP A  43      17.247   9.710  10.636  1.00  1.50           C  
ATOM    683  C   TRP A  43      16.853   8.576  11.579  1.00  1.50           C  
ATOM    684  O   TRP A  43      17.706   7.910  12.176  1.00  1.50           O  
ATOM    685  CB  TRP A  43      17.702   9.084   9.313  1.00  1.50           C  
ATOM    686  CG  TRP A  43      17.626   9.961   8.122  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      16.674   9.876   7.150  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      18.456  11.092   7.770  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      16.875  10.838   6.213  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      17.954  11.603   6.580  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      19.551  11.712   8.366  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      18.517  12.692   5.960  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      20.107  12.820   7.736  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      19.597  13.295   6.565  1.00  1.50           C  
ATOM    695  H   TRP A  43      19.266  10.271  11.077  1.00  1.50           H  
ATOM    696  HA  TRP A  43      16.371  10.323  10.450  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      18.731   8.742   9.417  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      17.090   8.202   9.118  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      15.872   9.137   7.126  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      16.306  10.986   5.389  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      19.967  11.341   9.300  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      18.136  13.078   5.038  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      20.965  13.305   8.200  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      20.059  14.168   6.095  1.00  1.50           H  
ATOM    705  N   THR A  44      15.547   8.328  11.626  1.00  1.44           N  
ATOM    706  CA  THR A  44      14.911   7.234  12.357  1.00  1.44           C  
ATOM    707  C   THR A  44      13.906   6.499  11.470  1.00  1.44           C  
ATOM    708  O   THR A  44      13.174   7.138  10.712  1.00  1.44           O  
ATOM    709  CB  THR A  44      14.203   7.752  13.628  1.00  1.44           C  
ATOM    710  OG1 THR A  44      15.166   8.361  14.497  1.00  1.44           O  
ATOM    711  CG2 THR A  44      13.476   6.625  14.370  1.00  1.44           C  
ATOM    712  H   THR A  44      14.943   8.992  11.142  1.00  1.44           H  
ATOM    713  HA  THR A  44      15.681   6.522  12.655  1.00  1.44           H  
ATOM    714  HB  THR A  44      13.473   8.507  13.341  1.00  1.44           H  
ATOM    715  HG1 THR A  44      15.934   7.786  14.578  1.00  1.44           H  
ATOM    716 1HG2 THR A  44      12.990   7.034  15.253  1.00  1.44           H  
ATOM    717 2HG2 THR A  44      12.722   6.182  13.726  1.00  1.44           H  
ATOM    718 3HG2 THR A  44      14.192   5.863  14.671  1.00  1.44           H  
ATOM    719  N   TYR A  45      13.855   5.167  11.554  1.00  1.42           N  
ATOM    720  CA  TYR A  45      12.839   4.424  10.801  1.00  1.42           C  
ATOM    721  C   TYR A  45      12.043   3.474  11.681  1.00  1.42           C  
ATOM    722  O   TYR A  45      12.597   2.583  12.332  1.00  1.42           O  
ATOM    723  CB  TYR A  45      13.441   3.630   9.647  1.00  1.42           C  
ATOM    724  CG  TYR A  45      12.370   2.832   8.869  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      11.189   3.448   8.499  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      12.573   1.509   8.538  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      10.220   2.765   7.805  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      11.597   0.819   7.839  1.00  1.42           C  
ATOM    729  CZ  TYR A  45      10.429   1.449   7.475  1.00  1.42           C  
ATOM    730  OH  TYR A  45       9.456   0.763   6.793  1.00  1.42           O  
ATOM    731  H   TYR A  45      14.493   4.675  12.164  1.00  1.42           H  
ATOM    732  HA  TYR A  45      12.124   5.134  10.385  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      13.947   4.299   8.965  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      14.179   2.928  10.029  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      11.039   4.480   8.756  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      13.497   1.010   8.826  1.00  1.42           H  
ATOM    737  HE1 TYR A  45       9.298   3.265   7.522  1.00  1.42           H  
ATOM    738  HE2 TYR A  45      11.748  -0.229   7.575  1.00  1.42           H  
ATOM    739  HH  TYR A  45       9.453  -0.185   7.068  1.00  1.42           H  
ATOM    740  N   LYS A  46      10.733   3.688  11.695  1.00  1.44           N  
ATOM    741  CA  LYS A  46       9.788   2.892  12.453  1.00  1.44           C  
ATOM    742  C   LYS A  46       8.939   2.052  11.499  1.00  1.44           C  
ATOM    743  O   LYS A  46       7.904   2.504  10.985  1.00  1.44           O  
ATOM    744  CB  LYS A  46       8.930   3.814  13.307  1.00  1.44           C  
ATOM    745  CG  LYS A  46       9.724   4.564  14.376  1.00  1.44           C  
ATOM    746  CD  LYS A  46       8.844   5.494  15.186  1.00  1.44           C  
ATOM    747  CE  LYS A  46       9.639   6.220  16.259  1.00  1.44           C  
ATOM    748  NZ  LYS A  46       8.785   7.154  17.047  1.00  1.44           N  
ATOM    749  H   LYS A  46      10.363   4.453  11.131  1.00  1.44           H  
ATOM    750  HA  LYS A  46      10.334   2.211  13.108  1.00  1.44           H  
ATOM    751 1HB  LYS A  46       8.435   4.544  12.667  1.00  1.44           H  
ATOM    752 2HB  LYS A  46       8.166   3.228  13.815  1.00  1.44           H  
ATOM    753 1HG  LYS A  46      10.192   3.838  15.046  1.00  1.44           H  
ATOM    754 2HG  LYS A  46      10.505   5.146  13.897  1.00  1.44           H  
ATOM    755 1HD  LYS A  46       8.409   6.240  14.522  1.00  1.44           H  
ATOM    756 2HD  LYS A  46       8.037   4.924  15.651  1.00  1.44           H  
ATOM    757 1HE  LYS A  46      10.078   5.486  16.933  1.00  1.44           H  
ATOM    758 2HE  LYS A  46      10.440   6.789  15.785  1.00  1.44           H  
ATOM    759 1HZ  LYS A  46       9.347   7.616  17.748  1.00  1.44           H  
ATOM    760 2HZ  LYS A  46       8.383   7.846  16.428  1.00  1.44           H  
ATOM    761 3HZ  LYS A  46       8.045   6.635  17.498  1.00  1.44           H  
ATOM    762  N   ASP A  47       9.379   0.820  11.236  1.00  1.45           N  
ATOM    763  CA  ASP A  47       8.700  -0.027  10.254  1.00  1.45           C  
ATOM    764  C   ASP A  47       7.264  -0.337  10.641  1.00  1.45           C  
ATOM    765  O   ASP A  47       6.390  -0.425   9.778  1.00  1.45           O  
ATOM    766  CB  ASP A  47       9.473  -1.329  10.013  1.00  1.45           C  
ATOM    767  CG  ASP A  47       8.907  -2.178   8.833  1.00  1.45           C  
ATOM    768  OD1 ASP A  47       8.896  -1.711   7.691  1.00  1.45           O  
ATOM    769  OD2 ASP A  47       8.490  -3.281   9.080  1.00  1.45           O  
ATOM    770  H   ASP A  47      10.210   0.483  11.707  1.00  1.45           H  
ATOM    771  HA  ASP A  47       8.659   0.514   9.317  1.00  1.45           H  
ATOM    772 1HB  ASP A  47      10.520  -1.102   9.822  1.00  1.45           H  
ATOM    773 2HB  ASP A  47       9.437  -1.938  10.919  1.00  1.45           H  
ATOM    774  N   GLU A  48       7.002  -0.416  11.943  1.00  1.45           N  
ATOM    775  CA  GLU A  48       5.675  -0.743  12.450  1.00  1.45           C  
ATOM    776  C   GLU A  48       4.593   0.264  12.034  1.00  1.45           C  
ATOM    777  O   GLU A  48       3.404  -0.069  12.044  1.00  1.45           O  
ATOM    778  CB  GLU A  48       5.733  -0.877  13.983  1.00  1.45           C  
ATOM    779  CG  GLU A  48       6.276   0.359  14.752  1.00  1.45           C  
ATOM    780  CD  GLU A  48       7.788   0.362  14.931  1.00  1.45           C  
ATOM    781  OE1 GLU A  48       8.458  -0.391  14.263  1.00  1.45           O  
ATOM    782  OE2 GLU A  48       8.265   1.128  15.739  1.00  1.45           O  
ATOM    783  H   GLU A  48       7.761  -0.293  12.592  1.00  1.45           H  
ATOM    784  HA  GLU A  48       5.395  -1.713  12.042  1.00  1.45           H  
ATOM    785 1HB  GLU A  48       4.732  -1.082  14.362  1.00  1.45           H  
ATOM    786 2HB  GLU A  48       6.359  -1.730  14.245  1.00  1.45           H  
ATOM    787 1HG  GLU A  48       6.014   1.254  14.217  1.00  1.45           H  
ATOM    788 2HG  GLU A  48       5.799   0.403  15.729  1.00  1.45           H  
ATOM    789  N   ILE A  49       4.998   1.487  11.693  1.00  1.42           N  
ATOM    790  CA  ILE A  49       4.082   2.526  11.263  1.00  1.42           C  
ATOM    791  C   ILE A  49       4.484   3.087   9.900  1.00  1.42           C  
ATOM    792  O   ILE A  49       4.060   4.188   9.528  1.00  1.42           O  
ATOM    793  CB  ILE A  49       3.996   3.648  12.309  1.00  1.42           C  
ATOM    794  CG1 ILE A  49       5.359   4.224  12.508  1.00  1.42           C  
ATOM    795  CG2 ILE A  49       3.419   3.133  13.624  1.00  1.42           C  
ATOM    796  CD1 ILE A  49       5.374   5.498  13.308  1.00  1.42           C  
ATOM    797  H   ILE A  49       5.996   1.698  11.687  1.00  1.42           H  
ATOM    798  HA  ILE A  49       3.090   2.089  11.160  1.00  1.42           H  
ATOM    799  HB  ILE A  49       3.360   4.442  11.926  1.00  1.42           H  
ATOM    800 1HG1 ILE A  49       5.967   3.486  13.019  1.00  1.42           H  
ATOM    801 2HG1 ILE A  49       5.795   4.394  11.537  1.00  1.42           H  
ATOM    802 1HG2 ILE A  49       3.362   3.949  14.341  1.00  1.42           H  
ATOM    803 2HG2 ILE A  49       2.420   2.735  13.445  1.00  1.42           H  
ATOM    804 3HG2 ILE A  49       4.045   2.352  14.025  1.00  1.42           H  
ATOM    805 1HD1 ILE A  49       6.390   5.850  13.406  1.00  1.42           H  
ATOM    806 2HD1 ILE A  49       4.779   6.253  12.792  1.00  1.42           H  
ATOM    807 3HD1 ILE A  49       4.956   5.314  14.295  1.00  1.42           H  
ATOM    808  N   LYS A  50       5.385   2.376   9.202  1.00  1.36           N  
ATOM    809  CA  LYS A  50       5.886   2.778   7.886  1.00  1.36           C  
ATOM    810  C   LYS A  50       6.293   4.245   7.846  1.00  1.36           C  
ATOM    811  O   LYS A  50       5.908   4.987   6.937  1.00  1.36           O  
ATOM    812  CB  LYS A  50       4.861   2.432   6.814  1.00  1.36           C  
ATOM    813  CG  LYS A  50       4.513   0.952   6.834  1.00  1.36           C  
ATOM    814  CD  LYS A  50       5.732   0.109   6.418  1.00  1.36           C  
ATOM    815  CE  LYS A  50       5.417  -1.379   6.425  1.00  1.36           C  
ATOM    816  NZ  LYS A  50       6.612  -2.217   6.046  1.00  1.36           N  
ATOM    817  H   LYS A  50       5.695   1.474   9.563  1.00  1.36           H  
ATOM    818  HA  LYS A  50       6.782   2.190   7.679  1.00  1.36           H  
ATOM    819 1HB  LYS A  50       3.951   3.018   6.958  1.00  1.36           H  
ATOM    820 2HB  LYS A  50       5.257   2.678   5.827  1.00  1.36           H  
ATOM    821 1HG  LYS A  50       4.232   0.662   7.851  1.00  1.36           H  
ATOM    822 2HG  LYS A  50       3.679   0.750   6.175  1.00  1.36           H  
ATOM    823 1HD  LYS A  50       6.058   0.400   5.419  1.00  1.36           H  
ATOM    824 2HD  LYS A  50       6.558   0.287   7.119  1.00  1.36           H  
ATOM    825 1HE  LYS A  50       5.100  -1.662   7.430  1.00  1.36           H  
ATOM    826 2HE  LYS A  50       4.607  -1.580   5.725  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50       6.368  -3.188   6.078  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50       6.913  -1.977   5.123  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50       7.404  -2.059   6.702  1.00  1.36           H  
ATOM    830  N   THR A  51       7.037   4.672   8.859  1.00  1.30           N  
ATOM    831  CA  THR A  51       7.422   6.063   8.919  1.00  1.30           C  
ATOM    832  C   THR A  51       8.893   6.306   9.149  1.00  1.30           C  
ATOM    833  O   THR A  51       9.513   5.757  10.062  1.00  1.30           O  
ATOM    834  CB  THR A  51       6.617   6.782  10.018  1.00  1.30           C  
ATOM    835  OG1 THR A  51       5.202   6.693   9.711  1.00  1.30           O  
ATOM    836  CG2 THR A  51       7.035   8.265  10.154  1.00  1.30           C  
ATOM    837  H   THR A  51       7.319   4.013   9.586  1.00  1.30           H  
ATOM    838  HA  THR A  51       7.170   6.524   7.967  1.00  1.30           H  
ATOM    839  HB  THR A  51       6.803   6.305  10.960  1.00  1.30           H  
ATOM    840  HG1 THR A  51       4.896   5.745   9.656  1.00  1.30           H  
ATOM    841 1HG2 THR A  51       6.448   8.737  10.939  1.00  1.30           H  
ATOM    842 2HG2 THR A  51       8.087   8.326  10.417  1.00  1.30           H  
ATOM    843 3HG2 THR A  51       6.879   8.792   9.225  1.00  1.30           H  
ATOM    844  N   PHE A  52       9.434   7.191   8.338  1.00  1.26           N  
ATOM    845  CA  PHE A  52      10.788   7.654   8.511  1.00  1.26           C  
ATOM    846  C   PHE A  52      10.672   9.047   9.076  1.00  1.26           C  
ATOM    847  O   PHE A  52       9.731   9.771   8.711  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.549   7.714   7.194  1.00  1.26           C  
ATOM    849  CG  PHE A  52      11.838   6.405   6.550  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      10.905   5.752   5.750  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      13.066   5.837   6.715  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      11.214   4.558   5.151  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      13.370   4.647   6.121  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      12.443   4.008   5.338  1.00  1.26           C  
ATOM    855  H   PHE A  52       8.877   7.567   7.591  1.00  1.26           H  
ATOM    856  HA  PHE A  52      11.310   7.017   9.218  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      11.028   8.332   6.510  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      12.506   8.197   7.389  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.925   6.182   5.606  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      13.808   6.344   7.335  1.00  1.26           H  
ATOM    861  HE1 PHE A  52      10.487   4.046   4.535  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      14.359   4.201   6.267  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      12.698   3.064   4.873  1.00  1.26           H  
ATOM    864  N   THR A  53      11.588   9.407   9.959  1.00  1.27           N  
ATOM    865  CA  THR A  53      11.619  10.744  10.521  1.00  1.27           C  
ATOM    866  C   THR A  53      13.012  11.354  10.449  1.00  1.27           C  
ATOM    867  O   THR A  53      14.006  10.674  10.727  1.00  1.27           O  
ATOM    868  CB  THR A  53      11.144  10.760  11.996  1.00  1.27           C  
ATOM    869  OG1 THR A  53       9.815  10.229  12.086  1.00  1.27           O  
ATOM    870  CG2 THR A  53      11.135  12.201  12.543  1.00  1.27           C  
ATOM    871  H   THR A  53      12.286   8.718  10.239  1.00  1.27           H  
ATOM    872  HA  THR A  53      10.947  11.365   9.942  1.00  1.27           H  
ATOM    873  HB  THR A  53      11.809  10.150  12.600  1.00  1.27           H  
ATOM    874  HG1 THR A  53       9.264  10.648  11.420  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      10.790  12.192  13.573  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      12.133  12.629  12.514  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      10.461  12.817  11.941  1.00  1.27           H  
ATOM    878  N   VAL A  54      13.078  12.627  10.067  1.00  1.32           N  
ATOM    879  CA  VAL A  54      14.328  13.383  10.079  1.00  1.32           C  
ATOM    880  C   VAL A  54      14.226  14.570  11.012  1.00  1.32           C  
ATOM    881  O   VAL A  54      13.314  15.395  10.891  1.00  1.32           O  
ATOM    882  CB  VAL A  54      14.728  13.865   8.684  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      16.001  14.723   8.743  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      15.013  12.744   7.895  1.00  1.32           C  
ATOM    885  H   VAL A  54      12.207  13.090   9.807  1.00  1.32           H  
ATOM    886  HA  VAL A  54      15.115  12.728  10.433  1.00  1.32           H  
ATOM    887  HB  VAL A  54      13.923  14.425   8.256  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      16.278  15.035   7.737  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      15.825  15.605   9.358  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      16.816  14.134   9.177  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      15.301  13.060   6.895  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      15.822  12.231   8.383  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      14.179  12.108   7.844  1.00  1.32           H  
ATOM    894  N   THR A  55      15.161  14.658  11.944  1.00  1.41           N  
ATOM    895  CA  THR A  55      15.143  15.741  12.916  1.00  1.41           C  
ATOM    896  C   THR A  55      16.406  16.585  12.867  1.00  1.41           C  
ATOM    897  O   THR A  55      17.512  16.049  12.765  1.00  1.41           O  
ATOM    898  CB  THR A  55      14.897  15.190  14.331  1.00  1.41           C  
ATOM    899  OG1 THR A  55      13.625  14.506  14.363  1.00  1.41           O  
ATOM    900  CG2 THR A  55      14.879  16.316  15.360  1.00  1.41           C  
ATOM    901  H   THR A  55      15.872  13.924  11.987  1.00  1.41           H  
ATOM    902  HA  THR A  55      14.318  16.404  12.676  1.00  1.41           H  
ATOM    903  HB  THR A  55      15.687  14.479  14.582  1.00  1.41           H  
ATOM    904  HG1 THR A  55      13.548  14.025  15.194  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      14.697  15.899  16.350  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      15.836  16.835  15.364  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      14.085  17.022  15.113  1.00  1.41           H  
ATOM    908  N   GLU A  56      16.212  17.902  12.916  1.00  1.53           N  
ATOM    909  CA  GLU A  56      17.274  18.898  12.869  1.00  1.53           C  
ATOM    910  C   GLU A  56      16.769  20.181  13.509  1.00  1.53           C  
ATOM    911  O   GLU A  56      16.999  20.403  14.699  1.00  1.53           O  
ATOM    912  OXT GLU A  56      15.815  20.735  12.969  1.00  1.53           O  
ATOM    913  CB  GLU A  56      17.675  19.165  11.413  1.00  1.53           C  
ATOM    914  CG  GLU A  56      18.922  20.043  11.179  1.00  1.53           C  
ATOM    915  CD  GLU A  56      18.654  21.546  11.091  1.00  1.53           C  
ATOM    916  OE1 GLU A  56      17.564  21.927  10.735  1.00  1.53           O  
ATOM    917  OE2 GLU A  56      19.555  22.306  11.369  1.00  1.53           O  
ATOM    918  H   GLU A  56      15.257  18.232  12.993  1.00  1.53           H  
ATOM    919  HA  GLU A  56      18.135  18.537  13.431  1.00  1.53           H  
ATOM    920 1HB  GLU A  56      17.844  18.224  10.916  1.00  1.53           H  
ATOM    921 2HB  GLU A  56      16.841  19.653  10.910  1.00  1.53           H  
ATOM    922 1HG  GLU A  56      19.632  19.858  11.984  1.00  1.53           H  
ATOM    923 2HG  GLU A  56      19.388  19.719  10.253  1.00  1.53           H  
TER     924
ENDMDL

REMARK ID 698256 MODEL 3 Rosetta1gb98
PFRMAT TS
TARGET Rosetta1gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.022  -1.016  -1.194  1.00  1.48           N  
ATOM      2  CA  THR A   1       2.421  -0.628  -1.414  1.00  1.48           C  
ATOM      3  C   THR A   1       2.666   0.878  -1.466  1.00  1.48           C  
ATOM      4  O   THR A   1       2.180   1.614  -2.342  1.00  1.48           O  
ATOM      5  CB  THR A   1       2.994  -1.254  -2.698  1.00  1.48           C  
ATOM      6  OG1 THR A   1       2.941  -2.683  -2.595  1.00  1.48           O  
ATOM      7  CG2 THR A   1       4.457  -0.808  -2.892  1.00  1.48           C  
ATOM      8 1H   THR A   1       0.680  -1.525  -1.993  1.00  1.48           H  
ATOM      9 2H   THR A   1       1.000  -1.634  -0.396  1.00  1.48           H  
ATOM     10 3H   THR A   1       0.397  -0.235  -0.981  1.00  1.48           H  
ATOM     11  HA  THR A   1       3.002  -1.017  -0.581  1.00  1.48           H  
ATOM     12  HB  THR A   1       2.420  -0.939  -3.548  1.00  1.48           H  
ATOM     13  HG1 THR A   1       3.249  -3.074  -3.416  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       4.856  -1.253  -3.802  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       4.508   0.275  -2.971  1.00  1.48           H  
ATOM     16 3HG2 THR A   1       5.053  -1.128  -2.043  1.00  1.48           H  
ATOM     17  N   THR A   2       3.461   1.331  -0.499  1.00  1.35           N  
ATOM     18  CA  THR A   2       3.827   2.738  -0.404  1.00  1.35           C  
ATOM     19  C   THR A   2       5.001   3.032  -1.318  1.00  1.35           C  
ATOM     20  O   THR A   2       5.960   2.266  -1.356  1.00  1.35           O  
ATOM     21  CB  THR A   2       4.210   3.132   1.040  1.00  1.35           C  
ATOM     22  OG1 THR A   2       3.097   2.896   1.916  1.00  1.35           O  
ATOM     23  CG2 THR A   2       4.584   4.630   1.098  1.00  1.35           C  
ATOM     24  H   THR A   2       3.827   0.689   0.185  1.00  1.35           H  
ATOM     25  HA  THR A   2       3.001   3.345  -0.717  1.00  1.35           H  
ATOM     26  HB  THR A   2       5.057   2.538   1.370  1.00  1.35           H  
ATOM     27  HG1 THR A   2       2.371   3.483   1.687  1.00  1.35           H  
ATOM     28 1HG2 THR A   2       4.842   4.900   2.120  1.00  1.35           H  
ATOM     29 2HG2 THR A   2       5.437   4.830   0.453  1.00  1.35           H  
ATOM     30 3HG2 THR A   2       3.736   5.231   0.769  1.00  1.35           H  
ATOM     31  N   TYR A   3       4.904   4.135  -2.055  1.00  1.25           N  
ATOM     32  CA  TYR A   3       6.010   4.559  -2.891  1.00  1.25           C  
ATOM     33  C   TYR A   3       6.504   5.903  -2.427  1.00  1.25           C  
ATOM     34  O   TYR A   3       5.732   6.774  -2.005  1.00  1.25           O  
ATOM     35  CB  TYR A   3       5.621   4.644  -4.358  1.00  1.25           C  
ATOM     36  CG  TYR A   3       5.337   3.347  -4.979  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       4.107   2.795  -4.859  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       6.329   2.699  -5.688  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       3.855   1.599  -5.424  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       6.072   1.493  -6.265  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       4.828   0.930  -6.129  1.00  1.25           C  
ATOM     42  OH  TYR A   3       4.547  -0.308  -6.693  1.00  1.25           O  
ATOM     43  H   TYR A   3       4.070   4.712  -1.997  1.00  1.25           H  
ATOM     44  HA  TYR A   3       6.828   3.850  -2.787  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       4.753   5.290  -4.479  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       6.444   5.076  -4.896  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       3.326   3.304  -4.296  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       7.319   3.149  -5.778  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       2.896   1.175  -5.304  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       6.851   0.979  -6.819  1.00  1.25           H  
ATOM     51  HH  TYR A   3       3.591  -0.518  -6.566  1.00  1.25           H  
ATOM     52  N   LYS A   4       7.802   6.090  -2.532  1.00  1.20           N  
ATOM     53  CA  LYS A   4       8.354   7.358  -2.112  1.00  1.20           C  
ATOM     54  C   LYS A   4       8.947   8.108  -3.278  1.00  1.20           C  
ATOM     55  O   LYS A   4       9.577   7.502  -4.143  1.00  1.20           O  
ATOM     56  CB  LYS A   4       9.455   7.107  -1.078  1.00  1.20           C  
ATOM     57  CG  LYS A   4       8.993   6.428   0.200  1.00  1.20           C  
ATOM     58  CD  LYS A   4      10.132   6.230   1.169  1.00  1.20           C  
ATOM     59  CE  LYS A   4       9.664   5.517   2.429  1.00  1.20           C  
ATOM     60  NZ  LYS A   4      10.783   5.292   3.387  1.00  1.20           N  
ATOM     61  H   LYS A   4       8.395   5.331  -2.881  1.00  1.20           H  
ATOM     62  HA  LYS A   4       7.569   7.974  -1.678  1.00  1.20           H  
ATOM     63 1HB  LYS A   4      10.222   6.475  -1.519  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       9.924   8.057  -0.811  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       8.258   7.019   0.680  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       8.559   5.458  -0.038  1.00  1.20           H  
ATOM     67 1HD  LYS A   4      10.916   5.639   0.687  1.00  1.20           H  
ATOM     68 2HD  LYS A   4      10.544   7.199   1.446  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       8.896   6.117   2.915  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       9.236   4.553   2.152  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4      10.436   4.815   4.208  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4      11.495   4.726   2.945  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4      11.180   6.181   3.658  1.00  1.20           H  
ATOM     74  N   LEU A   5       8.800   9.425  -3.256  1.00  1.22           N  
ATOM     75  CA  LEU A   5       9.494  10.278  -4.195  1.00  1.22           C  
ATOM     76  C   LEU A   5      10.461  11.189  -3.502  1.00  1.22           C  
ATOM     77  O   LEU A   5      10.092  11.967  -2.617  1.00  1.22           O  
ATOM     78  CB  LEU A   5       8.527  11.115  -5.003  1.00  1.22           C  
ATOM     79  CG  LEU A   5       9.139  12.222  -5.900  1.00  1.22           C  
ATOM     80  CD1 LEU A   5       9.994  11.593  -6.989  1.00  1.22           C  
ATOM     81  CD2 LEU A   5       7.995  13.094  -6.487  1.00  1.22           C  
ATOM     82  H   LEU A   5       8.174   9.867  -2.582  1.00  1.22           H  
ATOM     83  HA  LEU A   5      10.044   9.651  -4.882  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       8.073  10.440  -5.659  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       7.777  11.533  -4.361  1.00  1.22           H  
ATOM     86  HG  LEU A   5       9.785  12.845  -5.302  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5      10.420  12.379  -7.594  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5      10.790  11.015  -6.539  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5       9.408  10.947  -7.598  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5       8.389  13.879  -7.102  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5       7.356  12.501  -7.078  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       7.425  13.534  -5.676  1.00  1.22           H  
ATOM     93  N   ILE A   6      11.700  11.115  -3.923  1.00  1.32           N  
ATOM     94  CA  ILE A   6      12.692  11.991  -3.384  1.00  1.32           C  
ATOM     95  C   ILE A   6      13.079  13.000  -4.418  1.00  1.32           C  
ATOM     96  O   ILE A   6      13.655  12.665  -5.453  1.00  1.32           O  
ATOM     97  CB  ILE A   6      13.953  11.243  -2.944  1.00  1.32           C  
ATOM     98  CG1 ILE A   6      13.611  10.228  -1.865  1.00  1.32           C  
ATOM     99  CG2 ILE A   6      15.012  12.257  -2.483  1.00  1.32           C  
ATOM    100  CD1 ILE A   6      14.758   9.319  -1.530  1.00  1.32           C  
ATOM    101  H   ILE A   6      11.944  10.431  -4.635  1.00  1.32           H  
ATOM    102  HA  ILE A   6      12.281  12.520  -2.526  1.00  1.32           H  
ATOM    103  HB  ILE A   6      14.342  10.684  -3.785  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6      13.301  10.755  -0.963  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6      12.778   9.610  -2.208  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6      15.919  11.734  -2.188  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6      15.245  12.945  -3.300  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6      14.630  12.827  -1.635  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6      14.451   8.613  -0.758  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6      15.063   8.771  -2.423  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6      15.597   9.910  -1.166  1.00  1.32           H  
ATOM    112  N   LEU A   7      12.786  14.233  -4.127  1.00  1.54           N  
ATOM    113  CA  LEU A   7      13.198  15.293  -4.997  1.00  1.54           C  
ATOM    114  C   LEU A   7      14.418  15.844  -4.311  1.00  1.54           C  
ATOM    115  O   LEU A   7      14.408  16.006  -3.093  1.00  1.54           O  
ATOM    116  CB  LEU A   7      12.084  16.343  -5.162  1.00  1.54           C  
ATOM    117  CG  LEU A   7      10.774  15.816  -5.788  1.00  1.54           C  
ATOM    118  CD1 LEU A   7       9.730  16.886  -5.843  1.00  1.54           C  
ATOM    119  CD2 LEU A   7      11.085  15.331  -7.143  1.00  1.54           C  
ATOM    120  H   LEU A   7      12.280  14.434  -3.277  1.00  1.54           H  
ATOM    121  HA  LEU A   7      13.483  14.900  -5.974  1.00  1.54           H  
ATOM    122 1HB  LEU A   7      11.841  16.758  -4.184  1.00  1.54           H  
ATOM    123 2HB  LEU A   7      12.454  17.148  -5.795  1.00  1.54           H  
ATOM    124  HG  LEU A   7      10.380  15.011  -5.184  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       8.825  16.480  -6.290  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7       9.520  17.212  -4.832  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7      10.085  17.725  -6.441  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7      10.208  14.946  -7.623  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7      11.486  16.146  -7.742  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7      11.819  14.540  -7.041  1.00  1.54           H  
ATOM    131  N   ASN A   8      15.443  16.189  -5.069  1.00  1.86           N  
ATOM    132  CA  ASN A   8      16.645  16.750  -4.456  1.00  1.86           C  
ATOM    133  C   ASN A   8      16.618  18.275  -4.365  1.00  1.86           C  
ATOM    134  O   ASN A   8      17.627  18.921  -4.086  1.00  1.86           O  
ATOM    135  CB  ASN A   8      17.896  16.171  -5.094  1.00  1.86           C  
ATOM    136  CG  ASN A   8      18.163  14.734  -4.554  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      17.957  14.536  -3.348  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      18.599  13.775  -5.342  1.00  1.86           N  
ATOM    139  H   ASN A   8      15.415  15.990  -6.073  1.00  1.86           H  
ATOM    140  HA  ASN A   8      16.676  16.405  -3.422  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      17.771  16.133  -6.167  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      18.754  16.805  -4.879  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      18.783  12.876  -4.945  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      18.768  13.896  -6.325  1.00  1.86           H  
ATOM    145  N   LEU A   9      15.430  18.832  -4.568  1.00  2.27           N  
ATOM    146  CA  LEU A   9      15.168  20.248  -4.395  1.00  2.27           C  
ATOM    147  C   LEU A   9      14.731  20.507  -2.952  1.00  2.27           C  
ATOM    148  O   LEU A   9      13.740  19.940  -2.476  1.00  2.27           O  
ATOM    149  CB  LEU A   9      14.078  20.744  -5.357  1.00  2.27           C  
ATOM    150  CG  LEU A   9      13.657  22.209  -5.127  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      14.811  23.136  -5.406  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      12.501  22.553  -5.980  1.00  2.27           C  
ATOM    153  H   LEU A   9      14.667  18.223  -4.817  1.00  2.27           H  
ATOM    154  HA  LEU A   9      16.087  20.802  -4.588  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      14.443  20.655  -6.381  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      13.196  20.114  -5.248  1.00  2.27           H  
ATOM    157  HG  LEU A   9      13.371  22.320  -4.117  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      14.501  24.165  -5.220  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      15.650  22.889  -4.760  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      15.113  23.031  -6.448  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      12.212  23.578  -5.784  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      12.784  22.455  -7.012  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      11.678  21.887  -5.753  1.00  2.27           H  
ATOM    164  N   LYS A  10      15.456  21.390  -2.276  1.00  2.71           N  
ATOM    165  CA  LYS A  10      15.212  21.741  -0.876  1.00  2.71           C  
ATOM    166  C   LYS A  10      13.760  22.115  -0.593  1.00  2.71           C  
ATOM    167  O   LYS A  10      13.228  21.828   0.477  1.00  2.71           O  
ATOM    168  CB  LYS A  10      16.118  22.900  -0.476  1.00  2.71           C  
ATOM    169  CG  LYS A  10      15.983  23.341   0.974  1.00  2.71           C  
ATOM    170  CD  LYS A  10      16.968  24.460   1.304  1.00  2.71           C  
ATOM    171  CE  LYS A  10      16.808  24.942   2.738  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      17.760  26.040   3.062  1.00  2.71           N  
ATOM    173  H   LYS A  10      16.246  21.814  -2.746  1.00  2.71           H  
ATOM    174  HA  LYS A  10      15.458  20.873  -0.264  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      17.159  22.625  -0.647  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      15.899  23.764  -1.104  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      14.965  23.698   1.148  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      16.170  22.495   1.632  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      17.988  24.103   1.161  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      16.798  25.299   0.629  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      15.790  25.303   2.881  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      16.985  24.109   3.418  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      17.624  26.333   4.019  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      18.708  25.710   2.942  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      17.595  26.821   2.444  1.00  2.71           H  
ATOM    186  N   GLN A  11      13.133  22.783  -1.548  1.00  3.12           N  
ATOM    187  CA  GLN A  11      11.770  23.262  -1.419  1.00  3.12           C  
ATOM    188  C   GLN A  11      10.688  22.229  -1.748  1.00  3.12           C  
ATOM    189  O   GLN A  11       9.502  22.549  -1.647  1.00  3.12           O  
ATOM    190  CB  GLN A  11      11.557  24.471  -2.331  1.00  3.12           C  
ATOM    191  CG  GLN A  11      12.349  25.701  -1.960  1.00  3.12           C  
ATOM    192  CD  GLN A  11      12.120  26.866  -2.934  1.00  3.12           C  
ATOM    193  OE1 GLN A  11      11.115  26.927  -3.682  1.00  3.12           O  
ATOM    194  NE2 GLN A  11      13.059  27.812  -2.928  1.00  3.12           N  
ATOM    195  H   GLN A  11      13.636  22.973  -2.400  1.00  3.12           H  
ATOM    196  HA  GLN A  11      11.625  23.574  -0.383  1.00  3.12           H  
ATOM    197 1HB  GLN A  11      11.836  24.200  -3.343  1.00  3.12           H  
ATOM    198 2HB  GLN A  11      10.501  24.732  -2.339  1.00  3.12           H  
ATOM    199 1HG  GLN A  11      12.044  26.021  -0.964  1.00  3.12           H  
ATOM    200 2HG  GLN A  11      13.412  25.454  -1.963  1.00  3.12           H  
ATOM    201 1HE2 GLN A  11      12.977  28.605  -3.534  1.00  3.12           H  
ATOM    202 2HE2 GLN A  11      13.847  27.734  -2.316  1.00  3.12           H  
ATOM    203  N   ALA A  12      11.057  21.023  -2.198  1.00  3.36           N  
ATOM    204  CA  ALA A  12      10.024  20.041  -2.532  1.00  3.36           C  
ATOM    205  C   ALA A  12      10.317  18.616  -2.011  1.00  3.36           C  
ATOM    206  O   ALA A  12       9.490  17.715  -2.168  1.00  3.36           O  
ATOM    207  CB  ALA A  12       9.828  20.032  -4.027  1.00  3.36           C  
ATOM    208  H   ALA A  12      12.039  20.777  -2.286  1.00  3.36           H  
ATOM    209  HA  ALA A  12       9.093  20.364  -2.064  1.00  3.36           H  
ATOM    210 1HB  ALA A  12       9.020  19.361  -4.282  1.00  3.36           H  
ATOM    211 2HB  ALA A  12       9.577  21.034  -4.336  1.00  3.36           H  
ATOM    212 3HB  ALA A  12      10.746  19.710  -4.516  1.00  3.36           H  
ATOM    213  N   LYS A  13      11.473  18.424  -1.380  1.00  3.36           N  
ATOM    214  CA  LYS A  13      11.883  17.119  -0.842  1.00  3.36           C  
ATOM    215  C   LYS A  13      10.969  16.631   0.290  1.00  3.36           C  
ATOM    216  O   LYS A  13      10.174  17.397   0.823  1.00  3.36           O  
ATOM    217  CB  LYS A  13      13.310  17.180  -0.293  1.00  3.36           C  
ATOM    218  CG  LYS A  13      13.455  18.066   0.943  1.00  3.36           C  
ATOM    219  CD  LYS A  13      14.863  18.010   1.524  1.00  3.36           C  
ATOM    220  CE  LYS A  13      14.967  18.854   2.794  1.00  3.36           C  
ATOM    221  NZ  LYS A  13      16.303  18.727   3.442  1.00  3.36           N  
ATOM    222  H   LYS A  13      12.135  19.193  -1.319  1.00  3.36           H  
ATOM    223  HA  LYS A  13      11.847  16.390  -1.650  1.00  3.36           H  
ATOM    224 1HB  LYS A  13      13.656  16.177  -0.048  1.00  3.36           H  
ATOM    225 2HB  LYS A  13      13.973  17.578  -1.065  1.00  3.36           H  
ATOM    226 1HG  LYS A  13      13.245  19.097   0.656  1.00  3.36           H  
ATOM    227 2HG  LYS A  13      12.734  17.774   1.702  1.00  3.36           H  
ATOM    228 1HD  LYS A  13      15.109  16.976   1.770  1.00  3.36           H  
ATOM    229 2HD  LYS A  13      15.576  18.375   0.786  1.00  3.36           H  
ATOM    230 1HE  LYS A  13      14.794  19.901   2.536  1.00  3.36           H  
ATOM    231 2HE  LYS A  13      14.201  18.534   3.500  1.00  3.36           H  
ATOM    232 1HZ  LYS A  13      16.327  19.296   4.276  1.00  3.36           H  
ATOM    233 2HZ  LYS A  13      16.449  17.754   3.693  1.00  3.36           H  
ATOM    234 3HZ  LYS A  13      17.022  19.029   2.805  1.00  3.36           H  
ATOM    235  N   GLU A  14      11.051  15.325   0.624  1.00  3.13           N  
ATOM    236  CA  GLU A  14      10.388  14.710   1.804  1.00  3.13           C  
ATOM    237  C   GLU A  14       8.853  14.537   1.783  1.00  3.13           C  
ATOM    238  O   GLU A  14       8.338  13.487   2.162  1.00  3.13           O  
ATOM    239  CB  GLU A  14      10.802  15.471   3.076  1.00  3.13           C  
ATOM    240  CG  GLU A  14      12.300  15.334   3.417  1.00  3.13           C  
ATOM    241  CD  GLU A  14      12.748  16.196   4.581  1.00  3.13           C  
ATOM    242  OE1 GLU A  14      11.935  16.892   5.136  1.00  3.13           O  
ATOM    243  OE2 GLU A  14      13.927  16.190   4.877  1.00  3.13           O  
ATOM    244  H   GLU A  14      11.665  14.741   0.080  1.00  3.13           H  
ATOM    245  HA  GLU A  14      10.802  13.704   1.898  1.00  3.13           H  
ATOM    246 1HB  GLU A  14      10.560  16.523   3.010  1.00  3.13           H  
ATOM    247 2HB  GLU A  14      10.242  15.073   3.923  1.00  3.13           H  
ATOM    248 1HG  GLU A  14      12.490  14.294   3.675  1.00  3.13           H  
ATOM    249 2HG  GLU A  14      12.893  15.563   2.542  1.00  3.13           H  
ATOM    250  N   GLU A  15       8.138  15.559   1.341  1.00  2.77           N  
ATOM    251  CA  GLU A  15       6.673  15.645   1.400  1.00  2.77           C  
ATOM    252  C   GLU A  15       5.891  14.867   0.325  1.00  2.77           C  
ATOM    253  O   GLU A  15       4.675  15.021   0.214  1.00  2.77           O  
ATOM    254  CB  GLU A  15       6.253  17.118   1.328  1.00  2.77           C  
ATOM    255  CG  GLU A  15       6.690  17.955   2.534  1.00  2.77           C  
ATOM    256  CD  GLU A  15       6.240  19.406   2.465  1.00  2.77           C  
ATOM    257  OE1 GLU A  15       5.618  19.779   1.496  1.00  2.77           O  
ATOM    258  OE2 GLU A  15       6.512  20.135   3.394  1.00  2.77           O  
ATOM    259  H   GLU A  15       8.668  16.370   1.031  1.00  2.77           H  
ATOM    260  HA  GLU A  15       6.366  15.256   2.370  1.00  2.77           H  
ATOM    261 1HB  GLU A  15       6.687  17.572   0.434  1.00  2.77           H  
ATOM    262 2HB  GLU A  15       5.169  17.189   1.241  1.00  2.77           H  
ATOM    263 1HG  GLU A  15       6.289  17.502   3.440  1.00  2.77           H  
ATOM    264 2HG  GLU A  15       7.781  17.920   2.597  1.00  2.77           H  
ATOM    265  N   ALA A  16       6.569  14.054  -0.481  1.00  2.41           N  
ATOM    266  CA  ALA A  16       5.913  13.305  -1.557  1.00  2.41           C  
ATOM    267  C   ALA A  16       5.924  11.774  -1.350  1.00  2.41           C  
ATOM    268  O   ALA A  16       6.427  11.027  -2.192  1.00  2.41           O  
ATOM    269  CB  ALA A  16       6.570  13.651  -2.876  1.00  2.41           C  
ATOM    270  H   ALA A  16       7.563  13.955  -0.333  1.00  2.41           H  
ATOM    271  HA  ALA A  16       4.871  13.618  -1.595  1.00  2.41           H  
ATOM    272 1HB  ALA A  16       6.052  13.132  -3.681  1.00  2.41           H  
ATOM    273 2HB  ALA A  16       6.515  14.728  -3.041  1.00  2.41           H  
ATOM    274 3HB  ALA A  16       7.617  13.343  -2.850  1.00  2.41           H  
ATOM    275  N   ILE A  17       5.370  11.314  -0.225  1.00  2.09           N  
ATOM    276  CA  ILE A  17       5.245   9.869   0.035  1.00  2.09           C  
ATOM    277  C   ILE A  17       3.773   9.454   0.037  1.00  2.09           C  
ATOM    278  O   ILE A  17       2.974  10.000   0.802  1.00  2.09           O  
ATOM    279  CB  ILE A  17       5.913   9.479   1.357  1.00  2.09           C  
ATOM    280  CG1 ILE A  17       7.415   9.846   1.278  1.00  2.09           C  
ATOM    281  CG2 ILE A  17       5.684   7.991   1.617  1.00  2.09           C  
ATOM    282  CD1 ILE A  17       8.159   9.654   2.565  1.00  2.09           C  
ATOM    283  H   ILE A  17       5.006  11.978   0.444  1.00  2.09           H  
ATOM    284  HA  ILE A  17       5.739   9.322  -0.766  1.00  2.09           H  
ATOM    285  HB  ILE A  17       5.486  10.059   2.171  1.00  2.09           H  
ATOM    286 1HG1 ILE A  17       7.881   9.256   0.507  1.00  2.09           H  
ATOM    287 2HG1 ILE A  17       7.506  10.900   1.002  1.00  2.09           H  
ATOM    288 1HG2 ILE A  17       6.159   7.702   2.552  1.00  2.09           H  
ATOM    289 2HG2 ILE A  17       4.615   7.796   1.679  1.00  2.09           H  
ATOM    290 3HG2 ILE A  17       6.096   7.413   0.800  1.00  2.09           H  
ATOM    291 1HD1 ILE A  17       9.202   9.943   2.430  1.00  2.09           H  
ATOM    292 2HD1 ILE A  17       7.710  10.277   3.339  1.00  2.09           H  
ATOM    293 3HD1 ILE A  17       8.108   8.612   2.862  1.00  2.09           H  
ATOM    294  N   LYS A  18       3.411   8.542  -0.878  1.00  1.86           N  
ATOM    295  CA  LYS A  18       2.006   8.161  -1.083  1.00  1.86           C  
ATOM    296  C   LYS A  18       1.778   6.669  -1.314  1.00  1.86           C  
ATOM    297  O   LYS A  18       2.652   5.974  -1.835  1.00  1.86           O  
ATOM    298  CB  LYS A  18       1.430   8.927  -2.278  1.00  1.86           C  
ATOM    299  CG  LYS A  18       1.392  10.449  -2.127  1.00  1.86           C  
ATOM    300  CD  LYS A  18       0.361  10.886  -1.095  1.00  1.86           C  
ATOM    301  CE  LYS A  18       0.309  12.400  -0.972  1.00  1.86           C  
ATOM    302  NZ  LYS A  18      -0.638  12.841   0.093  1.00  1.86           N  
ATOM    303  H   LYS A  18       4.141   8.089  -1.431  1.00  1.86           H  
ATOM    304  HA  LYS A  18       1.449   8.441  -0.190  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       2.028   8.712  -3.157  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       0.415   8.579  -2.480  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       2.369  10.854  -1.879  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       1.089  10.868  -3.061  1.00  1.86           H  
ATOM    309 1HD  LYS A  18      -0.622  10.519  -1.390  1.00  1.86           H  
ATOM    310 2HD  LYS A  18       0.610  10.463  -0.124  1.00  1.86           H  
ATOM    311 1HE  LYS A  18       1.307  12.772  -0.734  1.00  1.86           H  
ATOM    312 2HE  LYS A  18      -0.007  12.822  -1.925  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18      -0.642  13.849   0.142  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18      -1.566  12.509  -0.123  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18      -0.341  12.460   0.981  1.00  1.86           H  
ATOM    316  N   GLU A  19       0.588   6.163  -0.967  1.00  1.69           N  
ATOM    317  CA  GLU A  19       0.323   4.771  -1.325  1.00  1.69           C  
ATOM    318  C   GLU A  19      -0.340   4.711  -2.685  1.00  1.69           C  
ATOM    319  O   GLU A  19      -1.484   5.134  -2.855  1.00  1.69           O  
ATOM    320  CB  GLU A  19      -0.516   4.022  -0.299  1.00  1.69           C  
ATOM    321  CG  GLU A  19      -0.644   2.562  -0.716  1.00  1.69           C  
ATOM    322  CD  GLU A  19      -1.343   1.646   0.201  1.00  1.69           C  
ATOM    323  OE1 GLU A  19      -2.021   2.085   1.098  1.00  1.69           O  
ATOM    324  OE2 GLU A  19      -1.124   0.449   0.036  1.00  1.69           O  
ATOM    325  H   GLU A  19      -0.115   6.731  -0.513  1.00  1.69           H  
ATOM    326  HA  GLU A  19       1.258   4.250  -1.423  1.00  1.69           H  
ATOM    327 1HB  GLU A  19      -0.039   4.067   0.679  1.00  1.69           H  
ATOM    328 2HB  GLU A  19      -1.509   4.463  -0.221  1.00  1.69           H  
ATOM    329 1HG  GLU A  19      -1.129   2.521  -1.692  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       0.345   2.201  -0.836  1.00  1.69           H  
ATOM    331  N   LEU A  20       0.424   4.237  -3.659  1.00  1.59           N  
ATOM    332  CA  LEU A  20      -0.011   4.235  -5.040  1.00  1.59           C  
ATOM    333  C   LEU A  20      -0.218   2.821  -5.598  1.00  1.59           C  
ATOM    334  O   LEU A  20      -0.778   2.660  -6.682  1.00  1.59           O  
ATOM    335  CB  LEU A  20       1.024   5.027  -5.831  1.00  1.59           C  
ATOM    336  CG  LEU A  20       1.231   6.479  -5.249  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       2.332   7.180  -5.923  1.00  1.59           C  
ATOM    338  CD2 LEU A  20      -0.041   7.287  -5.410  1.00  1.59           C  
ATOM    339  H   LEU A  20       1.349   3.904  -3.425  1.00  1.59           H  
ATOM    340  HA  LEU A  20      -0.964   4.757  -5.101  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       1.970   4.508  -5.801  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       0.701   5.111  -6.872  1.00  1.59           H  
ATOM    343  HG  LEU A  20       1.496   6.391  -4.202  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       2.460   8.153  -5.470  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       3.253   6.617  -5.824  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       2.075   7.299  -6.939  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       0.105   8.282  -4.994  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20      -0.284   7.374  -6.471  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20      -0.860   6.793  -4.888  1.00  1.59           H  
ATOM    350  N   VAL A  21       0.247   1.793  -4.861  1.00  1.52           N  
ATOM    351  CA  VAL A  21       0.141   0.371  -5.249  1.00  1.52           C  
ATOM    352  C   VAL A  21       0.934  -0.018  -6.517  1.00  1.52           C  
ATOM    353  O   VAL A  21       1.877  -0.815  -6.459  1.00  1.52           O  
ATOM    354  CB  VAL A  21      -1.346  -0.037  -5.401  1.00  1.52           C  
ATOM    355  CG1 VAL A  21      -1.462  -1.469  -5.924  1.00  1.52           C  
ATOM    356  CG2 VAL A  21      -2.036   0.119  -4.043  1.00  1.52           C  
ATOM    357  H   VAL A  21       0.718   1.977  -3.979  1.00  1.52           H  
ATOM    358  HA  VAL A  21       0.529  -0.211  -4.420  1.00  1.52           H  
ATOM    359  HB  VAL A  21      -1.834   0.598  -6.128  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21      -2.515  -1.730  -6.027  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21      -0.980  -1.557  -6.892  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21      -0.988  -2.151  -5.222  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21      -3.084  -0.156  -4.137  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21      -1.557  -0.530  -3.312  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21      -1.964   1.156  -3.705  1.00  1.52           H  
ATOM    366  N   ASP A  22       0.542   0.533  -7.655  1.00  1.47           N  
ATOM    367  CA  ASP A  22       1.177   0.282  -8.945  1.00  1.47           C  
ATOM    368  C   ASP A  22       2.371   1.187  -9.245  1.00  1.47           C  
ATOM    369  O   ASP A  22       2.227   2.406  -9.325  1.00  1.47           O  
ATOM    370  CB  ASP A  22       0.140   0.397 -10.059  1.00  1.47           C  
ATOM    371  CG  ASP A  22       0.702   0.165 -11.449  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       1.148  -0.914 -11.741  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       0.703   1.120 -12.220  1.00  1.47           O  
ATOM    374  H   ASP A  22      -0.230   1.191  -7.596  1.00  1.47           H  
ATOM    375  HA  ASP A  22       1.539  -0.747  -8.936  1.00  1.47           H  
ATOM    376 1HB  ASP A  22      -0.649  -0.334  -9.886  1.00  1.47           H  
ATOM    377 2HB  ASP A  22      -0.324   1.378 -10.014  1.00  1.47           H  
ATOM    378  N   ALA A  23       3.547   0.584  -9.451  1.00  1.41           N  
ATOM    379  CA  ALA A  23       4.768   1.347  -9.738  1.00  1.41           C  
ATOM    380  C   ALA A  23       4.625   2.173 -11.016  1.00  1.41           C  
ATOM    381  O   ALA A  23       5.183   3.261 -11.117  1.00  1.41           O  
ATOM    382  CB  ALA A  23       5.974   0.430  -9.859  1.00  1.41           C  
ATOM    383  H   ALA A  23       3.596  -0.423  -9.383  1.00  1.41           H  
ATOM    384  HA  ALA A  23       4.937   2.027  -8.910  1.00  1.41           H  
ATOM    385 1HB  ALA A  23       6.869   1.027 -10.037  1.00  1.41           H  
ATOM    386 2HB  ALA A  23       6.098  -0.135  -8.936  1.00  1.41           H  
ATOM    387 3HB  ALA A  23       5.829  -0.258 -10.687  1.00  1.41           H  
ATOM    388  N   GLY A  24       3.886   1.657 -12.001  1.00  1.34           N  
ATOM    389  CA  GLY A  24       3.679   2.378 -13.256  1.00  1.34           C  
ATOM    390  C   GLY A  24       3.007   3.711 -12.954  1.00  1.34           C  
ATOM    391  O   GLY A  24       3.505   4.787 -13.318  1.00  1.34           O  
ATOM    392  H   GLY A  24       3.427   0.761 -11.873  1.00  1.34           H  
ATOM    393 1HA  GLY A  24       4.635   2.540 -13.755  1.00  1.34           H  
ATOM    394 2HA  GLY A  24       3.046   1.784 -13.916  1.00  1.34           H  
ATOM    395  N   THR A  25       1.886   3.620 -12.248  1.00  1.29           N  
ATOM    396  CA  THR A  25       1.113   4.766 -11.825  1.00  1.29           C  
ATOM    397  C   THR A  25       1.969   5.678 -10.974  1.00  1.29           C  
ATOM    398  O   THR A  25       1.929   6.899 -11.144  1.00  1.29           O  
ATOM    399  CB  THR A  25      -0.096   4.320 -10.999  1.00  1.29           C  
ATOM    400  OG1 THR A  25      -0.923   3.468 -11.807  1.00  1.29           O  
ATOM    401  CG2 THR A  25      -0.882   5.530 -10.509  1.00  1.29           C  
ATOM    402  H   THR A  25       1.530   2.688 -12.025  1.00  1.29           H  
ATOM    403  HA  THR A  25       0.777   5.314 -12.704  1.00  1.29           H  
ATOM    404  HB  THR A  25       0.245   3.756 -10.137  1.00  1.29           H  
ATOM    405  HG1 THR A  25      -0.404   2.635 -12.012  1.00  1.29           H  
ATOM    406 1HG2 THR A  25      -1.733   5.191  -9.921  1.00  1.29           H  
ATOM    407 2HG2 THR A  25      -0.235   6.155  -9.887  1.00  1.29           H  
ATOM    408 3HG2 THR A  25      -1.235   6.107 -11.362  1.00  1.29           H  
ATOM    409  N   ALA A  26       2.742   5.095 -10.052  1.00  1.26           N  
ATOM    410  CA  ALA A  26       3.587   5.883  -9.181  1.00  1.26           C  
ATOM    411  C   ALA A  26       4.578   6.709  -9.961  1.00  1.26           C  
ATOM    412  O   ALA A  26       4.742   7.891  -9.677  1.00  1.26           O  
ATOM    413  CB  ALA A  26       4.334   4.992  -8.213  1.00  1.26           C  
ATOM    414  H   ALA A  26       2.717   4.081  -9.943  1.00  1.26           H  
ATOM    415  HA  ALA A  26       2.950   6.562  -8.651  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       4.938   5.598  -7.550  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       3.626   4.405  -7.631  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       4.972   4.330  -8.771  1.00  1.26           H  
ATOM    419  N   GLU A  27       5.169   6.140 -11.010  1.00  1.26           N  
ATOM    420  CA  GLU A  27       6.109   6.916 -11.795  1.00  1.26           C  
ATOM    421  C   GLU A  27       5.404   8.120 -12.400  1.00  1.26           C  
ATOM    422  O   GLU A  27       5.900   9.246 -12.318  1.00  1.26           O  
ATOM    423  CB  GLU A  27       6.728   6.076 -12.913  1.00  1.26           C  
ATOM    424  CG  GLU A  27       7.784   6.824 -13.716  1.00  1.26           C  
ATOM    425  CD  GLU A  27       8.476   6.002 -14.796  1.00  1.26           C  
ATOM    426  OE1 GLU A  27       8.748   4.848 -14.576  1.00  1.26           O  
ATOM    427  OE2 GLU A  27       8.729   6.559 -15.854  1.00  1.26           O  
ATOM    428  H   GLU A  27       5.007   5.156 -11.227  1.00  1.26           H  
ATOM    429  HA  GLU A  27       6.901   7.271 -11.137  1.00  1.26           H  
ATOM    430 1HB  GLU A  27       7.123   5.153 -12.527  1.00  1.26           H  
ATOM    431 2HB  GLU A  27       5.943   5.799 -13.612  1.00  1.26           H  
ATOM    432 1HG  GLU A  27       7.277   7.663 -14.184  1.00  1.26           H  
ATOM    433 2HG  GLU A  27       8.531   7.225 -13.031  1.00  1.26           H  
ATOM    434  N   LYS A  28       4.225   7.894 -12.991  1.00  1.29           N  
ATOM    435  CA  LYS A  28       3.490   8.995 -13.610  1.00  1.29           C  
ATOM    436  C   LYS A  28       3.142  10.072 -12.595  1.00  1.29           C  
ATOM    437  O   LYS A  28       3.379  11.263 -12.825  1.00  1.29           O  
ATOM    438  CB  LYS A  28       2.207   8.491 -14.265  1.00  1.29           C  
ATOM    439  CG  LYS A  28       1.386   9.590 -14.949  1.00  1.29           C  
ATOM    440  CD  LYS A  28       0.145   9.023 -15.630  1.00  1.29           C  
ATOM    441  CE  LYS A  28      -0.698  10.125 -16.262  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      -1.909   9.577 -16.940  1.00  1.29           N  
ATOM    443  H   LYS A  28       3.857   6.939 -13.019  1.00  1.29           H  
ATOM    444  HA  LYS A  28       4.122   9.444 -14.374  1.00  1.29           H  
ATOM    445 1HB  LYS A  28       2.451   7.727 -15.002  1.00  1.29           H  
ATOM    446 2HB  LYS A  28       1.576   8.021 -13.509  1.00  1.29           H  
ATOM    447 1HG  LYS A  28       1.075  10.321 -14.198  1.00  1.29           H  
ATOM    448 2HG  LYS A  28       2.001  10.099 -15.688  1.00  1.29           H  
ATOM    449 1HD  LYS A  28       0.447   8.318 -16.405  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      -0.459   8.492 -14.894  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      -1.013  10.820 -15.487  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      -0.096  10.662 -16.996  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      -2.441  10.333 -17.344  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      -1.626   8.937 -17.669  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      -2.479   9.086 -16.266  1.00  1.29           H  
ATOM    456  N   TYR A  29       2.595   9.647 -11.465  1.00  1.35           N  
ATOM    457  CA  TYR A  29       2.181  10.529 -10.392  1.00  1.35           C  
ATOM    458  C   TYR A  29       3.350  11.391  -9.944  1.00  1.35           C  
ATOM    459  O   TYR A  29       3.239  12.614  -9.797  1.00  1.35           O  
ATOM    460  CB  TYR A  29       1.628   9.687  -9.247  1.00  1.35           C  
ATOM    461  CG  TYR A  29       1.190  10.435  -8.062  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      -0.034  11.062  -8.055  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       1.996  10.479  -6.976  1.00  1.35           C  
ATOM    464  CE1 TYR A  29      -0.438  11.750  -6.941  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       1.609  11.152  -5.858  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       0.387  11.796  -5.836  1.00  1.35           C  
ATOM    467  OH  TYR A  29      -0.020  12.492  -4.726  1.00  1.35           O  
ATOM    468  H   TYR A  29       2.454   8.643 -11.343  1.00  1.35           H  
ATOM    469  HA  TYR A  29       1.398  11.189 -10.764  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       0.785   9.095  -9.609  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       2.394   8.983  -8.931  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      -0.678  11.016  -8.934  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       2.945   9.972  -7.012  1.00  1.35           H  
ATOM    474  HE1 TYR A  29      -1.405  12.254  -6.928  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       2.268  11.181  -4.994  1.00  1.35           H  
ATOM    476  HH  TYR A  29      -0.865  12.912  -4.909  1.00  1.35           H  
ATOM    477  N   PHE A  30       4.473  10.741  -9.702  1.00  1.43           N  
ATOM    478  CA  PHE A  30       5.663  11.419  -9.263  1.00  1.43           C  
ATOM    479  C   PHE A  30       6.200  12.397 -10.294  1.00  1.43           C  
ATOM    480  O   PHE A  30       6.652  13.485  -9.932  1.00  1.43           O  
ATOM    481  CB  PHE A  30       6.689  10.399  -8.896  1.00  1.43           C  
ATOM    482  CG  PHE A  30       6.318   9.712  -7.612  1.00  1.43           C  
ATOM    483  CD1 PHE A  30       5.599  10.371  -6.631  1.00  1.43           C  
ATOM    484  CD2 PHE A  30       6.682   8.447  -7.385  1.00  1.43           C  
ATOM    485  CE1 PHE A  30       5.270   9.759  -5.440  1.00  1.43           C  
ATOM    486  CE2 PHE A  30       6.363   7.817  -6.211  1.00  1.43           C  
ATOM    487  CZ  PHE A  30       5.658   8.472  -5.232  1.00  1.43           C  
ATOM    488  H   PHE A  30       4.509   9.730  -9.832  1.00  1.43           H  
ATOM    489  HA  PHE A  30       5.409  11.988  -8.369  1.00  1.43           H  
ATOM    490 1HB  PHE A  30       6.750   9.644  -9.686  1.00  1.43           H  
ATOM    491 2HB  PHE A  30       7.645  10.855  -8.808  1.00  1.43           H  
ATOM    492  HD1 PHE A  30       5.305  11.379  -6.810  1.00  1.43           H  
ATOM    493  HD2 PHE A  30       7.230   7.938  -8.159  1.00  1.43           H  
ATOM    494  HE1 PHE A  30       4.709  10.298  -4.674  1.00  1.43           H  
ATOM    495  HE2 PHE A  30       6.670   6.809  -6.063  1.00  1.43           H  
ATOM    496  HZ  PHE A  30       5.411   7.970  -4.300  1.00  1.43           H  
ATOM    497  N   LYS A  31       6.150  12.033 -11.584  1.00  1.53           N  
ATOM    498  CA  LYS A  31       6.588  12.964 -12.617  1.00  1.53           C  
ATOM    499  C   LYS A  31       5.711  14.201 -12.595  1.00  1.53           C  
ATOM    500  O   LYS A  31       6.213  15.319 -12.714  1.00  1.53           O  
ATOM    501  CB  LYS A  31       6.570  12.318 -14.013  1.00  1.53           C  
ATOM    502  CG  LYS A  31       7.677  11.314 -14.273  1.00  1.53           C  
ATOM    503  CD  LYS A  31       7.567  10.648 -15.613  1.00  1.53           C  
ATOM    504  CE  LYS A  31       8.779   9.753 -15.855  1.00  1.53           C  
ATOM    505  NZ  LYS A  31       8.650   8.963 -17.114  1.00  1.53           N  
ATOM    506  H   LYS A  31       5.809  11.107 -11.850  1.00  1.53           H  
ATOM    507  HA  LYS A  31       7.607  13.271 -12.396  1.00  1.53           H  
ATOM    508 1HB  LYS A  31       5.620  11.799 -14.152  1.00  1.53           H  
ATOM    509 2HB  LYS A  31       6.633  13.095 -14.771  1.00  1.53           H  
ATOM    510 1HG  LYS A  31       8.590  11.842 -14.302  1.00  1.53           H  
ATOM    511 2HG  LYS A  31       7.722  10.567 -13.482  1.00  1.53           H  
ATOM    512 1HD  LYS A  31       6.663  10.036 -15.638  1.00  1.53           H  
ATOM    513 2HD  LYS A  31       7.510  11.398 -16.396  1.00  1.53           H  
ATOM    514 1HE  LYS A  31       9.672  10.370 -15.917  1.00  1.53           H  
ATOM    515 2HE  LYS A  31       8.889   9.084 -15.021  1.00  1.53           H  
ATOM    516 1HZ  LYS A  31       9.469   8.375 -17.227  1.00  1.53           H  
ATOM    517 2HZ  LYS A  31       7.822   8.374 -17.060  1.00  1.53           H  
ATOM    518 3HZ  LYS A  31       8.566   9.585 -17.901  1.00  1.53           H  
ATOM    519  N   LEU A  32       4.408  14.019 -12.374  1.00  1.64           N  
ATOM    520  CA  LEU A  32       3.505  15.155 -12.323  1.00  1.64           C  
ATOM    521  C   LEU A  32       3.855  16.069 -11.143  1.00  1.64           C  
ATOM    522  O   LEU A  32       3.880  17.291 -11.301  1.00  1.64           O  
ATOM    523  CB  LEU A  32       2.059  14.654 -12.251  1.00  1.64           C  
ATOM    524  CG  LEU A  32       1.558  13.957 -13.535  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       0.214  13.306 -13.275  1.00  1.64           C  
ATOM    526  CD2 LEU A  32       1.462  14.976 -14.649  1.00  1.64           C  
ATOM    527  H   LEU A  32       4.038  13.070 -12.284  1.00  1.64           H  
ATOM    528  HA  LEU A  32       3.622  15.724 -13.242  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       1.969  13.947 -11.435  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       1.407  15.498 -12.048  1.00  1.64           H  
ATOM    531  HG  LEU A  32       2.259  13.183 -13.825  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      -0.129  12.812 -14.179  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       0.322  12.572 -12.477  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      -0.507  14.064 -12.979  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32       1.119  14.484 -15.559  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       0.755  15.757 -14.369  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32       2.443  15.418 -14.822  1.00  1.64           H  
ATOM    538  N   ILE A  33       4.207  15.490  -9.984  1.00  1.77           N  
ATOM    539  CA  ILE A  33       4.622  16.311  -8.840  1.00  1.77           C  
ATOM    540  C   ILE A  33       5.922  17.044  -9.125  1.00  1.77           C  
ATOM    541  O   ILE A  33       6.058  18.243  -8.854  1.00  1.77           O  
ATOM    542  CB  ILE A  33       4.842  15.493  -7.555  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       3.529  14.947  -7.027  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       5.555  16.338  -6.505  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       3.716  13.954  -5.922  1.00  1.77           C  
ATOM    546  H   ILE A  33       4.148  14.473  -9.900  1.00  1.77           H  
ATOM    547  HA  ILE A  33       3.848  17.049  -8.648  1.00  1.77           H  
ATOM    548  HB  ILE A  33       5.471  14.632  -7.796  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       2.928  15.771  -6.653  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       2.986  14.461  -7.845  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       5.734  15.739  -5.614  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       6.505  16.683  -6.902  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       4.936  17.197  -6.248  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       2.751  13.617  -5.585  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       4.283  13.133  -6.282  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       4.240  14.423  -5.091  1.00  1.77           H  
ATOM    557  N   ALA A  34       6.880  16.307  -9.684  1.00  1.91           N  
ATOM    558  CA  ALA A  34       8.180  16.864 -10.002  1.00  1.91           C  
ATOM    559  C   ALA A  34       8.041  18.018 -10.973  1.00  1.91           C  
ATOM    560  O   ALA A  34       8.804  18.963 -10.862  1.00  1.91           O  
ATOM    561  CB  ALA A  34       9.074  15.804 -10.600  1.00  1.91           C  
ATOM    562  H   ALA A  34       6.704  15.326  -9.878  1.00  1.91           H  
ATOM    563  HA  ALA A  34       8.625  17.239  -9.085  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      10.056  16.229 -10.825  1.00  1.91           H  
ATOM    565 2HB  ALA A  34       9.182  14.980  -9.898  1.00  1.91           H  
ATOM    566 3HB  ALA A  34       8.612  15.448 -11.507  1.00  1.91           H  
ATOM    567  N   ASN A  35       7.069  17.933 -11.895  1.00  2.04           N  
ATOM    568  CA  ASN A  35       6.793  18.976 -12.879  1.00  2.04           C  
ATOM    569  C   ASN A  35       5.929  20.121 -12.321  1.00  2.04           C  
ATOM    570  O   ASN A  35       6.077  21.276 -12.745  1.00  2.04           O  
ATOM    571  CB  ASN A  35       6.111  18.362 -14.086  1.00  2.04           C  
ATOM    572  CG  ASN A  35       7.025  17.469 -14.897  1.00  2.04           C  
ATOM    573  OD1 ASN A  35       8.249  17.629 -14.915  1.00  2.04           O  
ATOM    574  ND2 ASN A  35       6.439  16.519 -15.575  1.00  2.04           N  
ATOM    575  H   ASN A  35       6.515  17.083 -11.939  1.00  2.04           H  
ATOM    576  HA  ASN A  35       7.747  19.407 -13.186  1.00  2.04           H  
ATOM    577 1HB  ASN A  35       5.257  17.773 -13.744  1.00  2.04           H  
ATOM    578 2HB  ASN A  35       5.729  19.153 -14.727  1.00  2.04           H  
ATOM    579 1HD2 ASN A  35       6.982  15.894 -16.130  1.00  2.04           H  
ATOM    580 2HD2 ASN A  35       5.446  16.421 -15.537  1.00  2.04           H  
ATOM    581  N   ALA A  36       4.996  19.816 -11.392  1.00  2.13           N  
ATOM    582  CA  ALA A  36       4.128  20.837 -10.792  1.00  2.13           C  
ATOM    583  C   ALA A  36       4.985  21.884 -10.101  1.00  2.13           C  
ATOM    584  O   ALA A  36       4.753  23.087 -10.211  1.00  2.13           O  
ATOM    585  CB  ALA A  36       3.158  20.217  -9.807  1.00  2.13           C  
ATOM    586  H   ALA A  36       4.874  18.847 -11.104  1.00  2.13           H  
ATOM    587  HA  ALA A  36       3.570  21.326 -11.596  1.00  2.13           H  
ATOM    588 1HB  ALA A  36       2.522  20.990  -9.385  1.00  2.13           H  
ATOM    589 2HB  ALA A  36       2.547  19.475 -10.319  1.00  2.13           H  
ATOM    590 3HB  ALA A  36       3.723  19.731  -9.009  1.00  2.13           H  
ATOM    591  N   LYS A  37       6.005  21.396  -9.405  1.00  2.15           N  
ATOM    592  CA  LYS A  37       7.037  22.246  -8.848  1.00  2.15           C  
ATOM    593  C   LYS A  37       7.930  22.345 -10.049  1.00  2.15           C  
ATOM    594  O   LYS A  37       8.183  21.326 -10.640  1.00  2.15           O  
ATOM    595  CB  LYS A  37       7.755  21.596  -7.673  1.00  2.15           C  
ATOM    596  CG  LYS A  37       8.844  22.452  -7.061  1.00  2.15           C  
ATOM    597  CD  LYS A  37       8.267  23.633  -6.291  1.00  2.15           C  
ATOM    598  CE  LYS A  37       9.363  24.406  -5.570  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       8.844  25.612  -4.857  1.00  2.15           N  
ATOM    600  H   LYS A  37       6.092  20.382  -9.311  1.00  2.15           H  
ATOM    601  HA  LYS A  37       6.649  23.231  -8.589  1.00  2.15           H  
ATOM    602 1HB  LYS A  37       7.033  21.351  -6.895  1.00  2.15           H  
ATOM    603 2HB  LYS A  37       8.208  20.656  -8.007  1.00  2.15           H  
ATOM    604 1HG  LYS A  37       9.444  21.847  -6.415  1.00  2.15           H  
ATOM    605 2HG  LYS A  37       9.484  22.837  -7.854  1.00  2.15           H  
ATOM    606 1HD  LYS A  37       7.755  24.303  -6.983  1.00  2.15           H  
ATOM    607 2HD  LYS A  37       7.549  23.271  -5.556  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       9.834  23.746  -4.844  1.00  2.15           H  
ATOM    609 2HE  LYS A  37      10.108  24.725  -6.298  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       9.642  26.085  -4.389  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       8.418  26.246  -5.514  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       8.164  25.336  -4.166  1.00  2.15           H  
ATOM    613  N   THR A  38       8.414  23.491 -10.454  1.00  2.09           N  
ATOM    614  CA  THR A  38       9.157  23.490 -11.718  1.00  2.09           C  
ATOM    615  C   THR A  38      10.547  22.817 -11.718  1.00  2.09           C  
ATOM    616  O   THR A  38      11.562  23.500 -11.838  1.00  2.09           O  
ATOM    617  CB  THR A  38       9.302  24.930 -12.219  1.00  2.09           C  
ATOM    618  OG1 THR A  38       9.918  25.732 -11.201  1.00  2.09           O  
ATOM    619  CG2 THR A  38       7.929  25.503 -12.552  1.00  2.09           C  
ATOM    620  H   THR A  38       8.231  24.344  -9.951  1.00  2.09           H  
ATOM    621  HA  THR A  38       8.544  22.950 -12.443  1.00  2.09           H  
ATOM    622  HB  THR A  38       9.928  24.944 -13.112  1.00  2.09           H  
ATOM    623  HG1 THR A  38      10.072  26.617 -11.541  1.00  2.09           H  
ATOM    624 1HG2 THR A  38       8.039  26.528 -12.906  1.00  2.09           H  
ATOM    625 2HG2 THR A  38       7.462  24.896 -13.329  1.00  2.09           H  
ATOM    626 3HG2 THR A  38       7.302  25.490 -11.659  1.00  2.09           H  
ATOM    627  N   VAL A  39      10.581  21.477 -11.591  1.00  1.97           N  
ATOM    628  CA  VAL A  39      11.807  20.677 -11.568  1.00  1.97           C  
ATOM    629  C   VAL A  39      11.792  19.629 -12.678  1.00  1.97           C  
ATOM    630  O   VAL A  39      10.826  18.887 -12.824  1.00  1.97           O  
ATOM    631  CB  VAL A  39      11.933  19.925 -10.216  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      13.194  19.049 -10.194  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      11.949  20.912  -9.102  1.00  1.97           C  
ATOM    634  H   VAL A  39       9.698  20.973 -11.478  1.00  1.97           H  
ATOM    635  HA  VAL A  39      12.668  21.334 -11.708  1.00  1.97           H  
ATOM    636  HB  VAL A  39      11.083  19.264 -10.096  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      13.255  18.522  -9.244  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      13.155  18.321 -11.004  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      14.075  19.677 -10.316  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      12.019  20.384  -8.153  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      12.809  21.571  -9.226  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      11.034  21.496  -9.126  1.00  1.97           H  
ATOM    643  N   GLU A  40      12.851  19.556 -13.477  1.00  1.81           N  
ATOM    644  CA  GLU A  40      12.891  18.503 -14.481  1.00  1.81           C  
ATOM    645  C   GLU A  40      13.852  17.434 -13.998  1.00  1.81           C  
ATOM    646  O   GLU A  40      13.454  16.315 -13.703  1.00  1.81           O  
ATOM    647  CB  GLU A  40      13.321  19.042 -15.858  1.00  1.81           C  
ATOM    648  CG  GLU A  40      12.304  19.989 -16.514  1.00  1.81           C  
ATOM    649  CD  GLU A  40      12.737  20.516 -17.878  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      13.829  20.215 -18.303  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      11.964  21.218 -18.488  1.00  1.81           O  
ATOM    652  H   GLU A  40      13.651  20.181 -13.362  1.00  1.81           H  
ATOM    653  HA  GLU A  40      11.903  18.056 -14.580  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      14.263  19.583 -15.760  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      13.492  18.205 -16.534  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      11.359  19.456 -16.628  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      12.131  20.830 -15.844  1.00  1.81           H  
ATOM    658  N   GLY A  41      15.116  17.791 -13.886  1.00  1.65           N  
ATOM    659  CA  GLY A  41      16.122  16.852 -13.436  1.00  1.65           C  
ATOM    660  C   GLY A  41      16.186  15.568 -14.245  1.00  1.65           C  
ATOM    661  O   GLY A  41      15.779  15.508 -15.413  1.00  1.65           O  
ATOM    662  H   GLY A  41      15.379  18.761 -14.066  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      17.096  17.338 -13.444  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      15.908  16.594 -12.402  1.00  1.65           H  
ATOM    665  N   VAL A  42      16.690  14.536 -13.579  1.00  1.52           N  
ATOM    666  CA  VAL A  42      16.802  13.184 -14.104  1.00  1.52           C  
ATOM    667  C   VAL A  42      16.123  12.189 -13.170  1.00  1.52           C  
ATOM    668  O   VAL A  42      16.348  12.226 -11.958  1.00  1.52           O  
ATOM    669  CB  VAL A  42      18.284  12.787 -14.279  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      18.393  11.347 -14.780  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      18.949  13.743 -15.265  1.00  1.52           C  
ATOM    672  H   VAL A  42      17.049  14.745 -12.649  1.00  1.52           H  
ATOM    673  HA  VAL A  42      16.309  13.144 -15.074  1.00  1.52           H  
ATOM    674  HB  VAL A  42      18.789  12.845 -13.315  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      19.443  11.082 -14.893  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      17.929  10.665 -14.066  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      17.891  11.257 -15.742  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      19.996  13.469 -15.385  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      18.441  13.679 -16.228  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      18.886  14.762 -14.891  1.00  1.52           H  
ATOM    681  N   TRP A  43      15.295  11.300 -13.730  1.00  1.45           N  
ATOM    682  CA  TRP A  43      14.597  10.295 -12.921  1.00  1.45           C  
ATOM    683  C   TRP A  43      15.325   8.961 -12.787  1.00  1.45           C  
ATOM    684  O   TRP A  43      15.829   8.403 -13.765  1.00  1.45           O  
ATOM    685  CB  TRP A  43      13.213   9.992 -13.512  1.00  1.45           C  
ATOM    686  CG  TRP A  43      12.157  11.017 -13.276  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      11.161  10.926 -12.343  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      11.980  12.291 -13.926  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      10.374  12.039 -12.384  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      10.861  12.893 -13.343  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      12.667  12.959 -14.934  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      10.404  14.132 -13.745  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      12.208  14.197 -15.334  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      11.100  14.769 -14.752  1.00  1.45           C  
ATOM    695  H   TRP A  43      15.149  11.321 -14.728  1.00  1.45           H  
ATOM    696  HA  TRP A  43      14.459  10.709 -11.929  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      13.307   9.851 -14.590  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      12.857   9.046 -13.098  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      11.015  10.082 -11.669  1.00  1.45           H  
ATOM    700  HE1 TRP A  43       9.570  12.211 -11.797  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      13.546  12.517 -15.400  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43       9.538  14.607 -13.305  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      12.753  14.717 -16.121  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      10.771  15.756 -15.089  1.00  1.45           H  
ATOM    705  N   THR A  44      15.291   8.436 -11.563  1.00  1.42           N  
ATOM    706  CA  THR A  44      15.813   7.122 -11.193  1.00  1.42           C  
ATOM    707  C   THR A  44      14.756   6.325 -10.428  1.00  1.42           C  
ATOM    708  O   THR A  44      14.064   6.880  -9.573  1.00  1.42           O  
ATOM    709  CB  THR A  44      17.086   7.250 -10.329  1.00  1.42           C  
ATOM    710  OG1 THR A  44      18.099   7.942 -11.068  1.00  1.42           O  
ATOM    711  CG2 THR A  44      17.610   5.876  -9.896  1.00  1.42           C  
ATOM    712  H   THR A  44      14.903   9.024 -10.825  1.00  1.42           H  
ATOM    713  HA  THR A  44      16.062   6.574 -12.102  1.00  1.42           H  
ATOM    714  HB  THR A  44      16.853   7.830  -9.438  1.00  1.42           H  
ATOM    715  HG1 THR A  44      18.155   7.574 -11.955  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      18.504   6.008  -9.290  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      16.857   5.357  -9.308  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      17.853   5.286 -10.776  1.00  1.42           H  
ATOM    719  N   TYR A  45      14.621   5.029 -10.722  1.00  1.42           N  
ATOM    720  CA  TYR A  45      13.678   4.192  -9.973  1.00  1.42           C  
ATOM    721  C   TYR A  45      14.334   2.946  -9.395  1.00  1.42           C  
ATOM    722  O   TYR A  45      14.921   2.137 -10.118  1.00  1.42           O  
ATOM    723  CB  TYR A  45      12.483   3.770 -10.827  1.00  1.42           C  
ATOM    724  CG  TYR A  45      11.525   2.838 -10.070  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      11.121   3.152  -8.785  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      11.064   1.679 -10.661  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      10.268   2.326  -8.095  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      10.203   0.849  -9.968  1.00  1.42           C  
ATOM    729  CZ  TYR A  45       9.808   1.173  -8.694  1.00  1.42           C  
ATOM    730  OH  TYR A  45       8.966   0.339  -8.005  1.00  1.42           O  
ATOM    731  H   TYR A  45      15.193   4.619 -11.449  1.00  1.42           H  
ATOM    732  HA  TYR A  45      13.301   4.766  -9.126  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      11.931   4.649 -11.149  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      12.831   3.254 -11.719  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      11.481   4.059  -8.330  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      11.380   1.419 -11.672  1.00  1.42           H  
ATOM    737  HE1 TYR A  45       9.960   2.586  -7.087  1.00  1.42           H  
ATOM    738  HE2 TYR A  45       9.839  -0.071 -10.429  1.00  1.42           H  
ATOM    739  HH  TYR A  45       9.137  -0.601  -8.262  1.00  1.42           H  
ATOM    740  N   LYS A  46      14.233   2.820  -8.074  1.00  1.43           N  
ATOM    741  CA  LYS A  46      14.783   1.709  -7.320  1.00  1.43           C  
ATOM    742  C   LYS A  46      13.660   0.797  -6.801  1.00  1.43           C  
ATOM    743  O   LYS A  46      13.083   1.017  -5.720  1.00  1.43           O  
ATOM    744  CB  LYS A  46      15.635   2.263  -6.189  1.00  1.43           C  
ATOM    745  CG  LYS A  46      16.864   3.037  -6.678  1.00  1.43           C  
ATOM    746  CD  LYS A  46      17.663   3.629  -5.531  1.00  1.43           C  
ATOM    747  CE  LYS A  46      18.879   4.393  -6.037  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      19.647   5.016  -4.920  1.00  1.43           N  
ATOM    749  H   LYS A  46      13.735   3.543  -7.558  1.00  1.43           H  
ATOM    750  HA  LYS A  46      15.420   1.114  -7.976  1.00  1.43           H  
ATOM    751 1HB  LYS A  46      15.032   2.927  -5.568  1.00  1.43           H  
ATOM    752 2HB  LYS A  46      15.992   1.442  -5.571  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      17.506   2.358  -7.245  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      16.545   3.841  -7.335  1.00  1.43           H  
ATOM    755 1HD  LYS A  46      17.033   4.323  -4.980  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      17.985   2.833  -4.856  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      19.530   3.707  -6.575  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      18.549   5.178  -6.718  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      20.443   5.512  -5.294  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      19.049   5.664  -4.422  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      19.967   4.297  -4.286  1.00  1.43           H  
ATOM    762  N   ASP A  47      13.330  -0.229  -7.588  1.00  1.43           N  
ATOM    763  CA  ASP A  47      12.202  -1.106  -7.268  1.00  1.43           C  
ATOM    764  C   ASP A  47      12.398  -1.845  -5.957  1.00  1.43           C  
ATOM    765  O   ASP A  47      11.433  -2.102  -5.235  1.00  1.43           O  
ATOM    766  CB  ASP A  47      11.936  -2.100  -8.406  1.00  1.43           C  
ATOM    767  CG  ASP A  47      10.618  -2.905  -8.220  1.00  1.43           C  
ATOM    768  OD1 ASP A  47       9.540  -2.309  -8.169  1.00  1.43           O  
ATOM    769  OD2 ASP A  47      10.696  -4.105  -8.133  1.00  1.43           O  
ATOM    770  H   ASP A  47      13.859  -0.380  -8.439  1.00  1.43           H  
ATOM    771  HA  ASP A  47      11.319  -0.492  -7.153  1.00  1.43           H  
ATOM    772 1HB  ASP A  47      11.898  -1.567  -9.355  1.00  1.43           H  
ATOM    773 2HB  ASP A  47      12.765  -2.807  -8.463  1.00  1.43           H  
ATOM    774  N   GLU A  48      13.650  -2.127  -5.618  1.00  1.41           N  
ATOM    775  CA  GLU A  48      13.989  -2.834  -4.392  1.00  1.41           C  
ATOM    776  C   GLU A  48      13.559  -2.091  -3.117  1.00  1.41           C  
ATOM    777  O   GLU A  48      13.401  -2.711  -2.062  1.00  1.41           O  
ATOM    778  CB  GLU A  48      15.498  -3.132  -4.377  1.00  1.41           C  
ATOM    779  CG  GLU A  48      16.428  -1.901  -4.548  1.00  1.41           C  
ATOM    780  CD  GLU A  48      16.737  -1.564  -6.001  1.00  1.41           C  
ATOM    781  OE1 GLU A  48      16.053  -2.049  -6.874  1.00  1.41           O  
ATOM    782  OE2 GLU A  48      17.660  -0.814  -6.228  1.00  1.41           O  
ATOM    783  H   GLU A  48      14.386  -1.863  -6.252  1.00  1.41           H  
ATOM    784  HA  GLU A  48      13.462  -3.789  -4.406  1.00  1.41           H  
ATOM    785 1HB  GLU A  48      15.759  -3.609  -3.433  1.00  1.41           H  
ATOM    786 2HB  GLU A  48      15.734  -3.837  -5.174  1.00  1.41           H  
ATOM    787 1HG  GLU A  48      15.962  -1.035  -4.111  1.00  1.41           H  
ATOM    788 2HG  GLU A  48      17.359  -2.085  -4.016  1.00  1.41           H  
ATOM    789  N   ILE A  49      13.400  -0.766  -3.210  1.00  1.36           N  
ATOM    790  CA  ILE A  49      12.981   0.056  -2.087  1.00  1.36           C  
ATOM    791  C   ILE A  49      11.717   0.858  -2.419  1.00  1.36           C  
ATOM    792  O   ILE A  49      11.252   1.665  -1.608  1.00  1.36           O  
ATOM    793  CB  ILE A  49      14.129   0.970  -1.620  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      14.532   1.861  -2.744  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      15.316   0.151  -1.120  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      15.477   2.960  -2.348  1.00  1.36           C  
ATOM    797  H   ILE A  49      13.534  -0.311  -4.111  1.00  1.36           H  
ATOM    798  HA  ILE A  49      12.738  -0.603  -1.256  1.00  1.36           H  
ATOM    799  HB  ILE A  49      13.769   1.606  -0.814  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      15.006   1.250  -3.501  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      13.640   2.290  -3.173  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      16.106   0.820  -0.786  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      14.997  -0.477  -0.288  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      15.694  -0.477  -1.916  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      15.718   3.555  -3.215  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      15.002   3.592  -1.596  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      16.388   2.528  -1.940  1.00  1.36           H  
ATOM    808  N   LYS A  50      11.170   0.641  -3.625  1.00  1.30           N  
ATOM    809  CA  LYS A  50       9.957   1.310  -4.104  1.00  1.30           C  
ATOM    810  C   LYS A  50      10.087   2.827  -4.027  1.00  1.30           C  
ATOM    811  O   LYS A  50       9.185   3.522  -3.546  1.00  1.30           O  
ATOM    812  CB  LYS A  50       8.737   0.819  -3.316  1.00  1.30           C  
ATOM    813  CG  LYS A  50       8.557  -0.704  -3.357  1.00  1.30           C  
ATOM    814  CD  LYS A  50       8.197  -1.188  -4.769  1.00  1.30           C  
ATOM    815  CE  LYS A  50       8.031  -2.701  -4.827  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       7.672  -3.183  -6.210  1.00  1.30           N  
ATOM    817  H   LYS A  50      11.633  -0.002  -4.261  1.00  1.30           H  
ATOM    818  HA  LYS A  50       9.816   1.039  -5.152  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       8.811   1.130  -2.272  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       7.834   1.267  -3.715  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       9.485  -1.191  -3.052  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       7.766  -0.993  -2.667  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       7.266  -0.737  -5.077  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       8.981  -0.894  -5.476  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       8.973  -3.162  -4.532  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       7.252  -3.006  -4.131  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       7.591  -4.183  -6.212  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       6.805  -2.776  -6.498  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       8.402  -2.914  -6.895  1.00  1.30           H  
ATOM    830  N   THR A  51      11.246   3.317  -4.464  1.00  1.25           N  
ATOM    831  CA  THR A  51      11.522   4.744  -4.422  1.00  1.25           C  
ATOM    832  C   THR A  51      11.959   5.327  -5.754  1.00  1.25           C  
ATOM    833  O   THR A  51      12.797   4.773  -6.470  1.00  1.25           O  
ATOM    834  CB  THR A  51      12.584   5.064  -3.351  1.00  1.25           C  
ATOM    835  OG1 THR A  51      12.100   4.649  -2.051  1.00  1.25           O  
ATOM    836  CG2 THR A  51      12.906   6.556  -3.307  1.00  1.25           C  
ATOM    837  H   THR A  51      11.935   2.662  -4.837  1.00  1.25           H  
ATOM    838  HA  THR A  51      10.607   5.254  -4.136  1.00  1.25           H  
ATOM    839  HB  THR A  51      13.486   4.536  -3.583  1.00  1.25           H  
ATOM    840  HG1 THR A  51      11.853   3.705  -2.059  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      13.653   6.729  -2.540  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      13.299   6.889  -4.266  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      12.011   7.123  -3.073  1.00  1.25           H  
ATOM    844  N   PHE A  52      11.376   6.468  -6.071  1.00  1.22           N  
ATOM    845  CA  PHE A  52      11.711   7.219  -7.261  1.00  1.22           C  
ATOM    846  C   PHE A  52      12.491   8.450  -6.820  1.00  1.22           C  
ATOM    847  O   PHE A  52      12.161   9.039  -5.792  1.00  1.22           O  
ATOM    848  CB  PHE A  52      10.434   7.640  -7.979  1.00  1.22           C  
ATOM    849  CG  PHE A  52       9.639   6.513  -8.582  1.00  1.22           C  
ATOM    850  CD1 PHE A  52       8.736   5.780  -7.817  1.00  1.22           C  
ATOM    851  CD2 PHE A  52       9.763   6.210  -9.914  1.00  1.22           C  
ATOM    852  CE1 PHE A  52       7.976   4.782  -8.390  1.00  1.22           C  
ATOM    853  CE2 PHE A  52       9.014   5.208 -10.478  1.00  1.22           C  
ATOM    854  CZ  PHE A  52       8.112   4.497  -9.718  1.00  1.22           C  
ATOM    855  H   PHE A  52      10.684   6.849  -5.432  1.00  1.22           H  
ATOM    856  HA  PHE A  52      12.327   6.613  -7.916  1.00  1.22           H  
ATOM    857 1HB  PHE A  52       9.789   8.166  -7.274  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      10.690   8.343  -8.770  1.00  1.22           H  
ATOM    859  HD1 PHE A  52       8.631   6.013  -6.755  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      10.468   6.774 -10.526  1.00  1.22           H  
ATOM    861  HE1 PHE A  52       7.274   4.224  -7.797  1.00  1.22           H  
ATOM    862  HE2 PHE A  52       9.133   4.978 -11.540  1.00  1.22           H  
ATOM    863  HZ  PHE A  52       7.516   3.707 -10.176  1.00  1.22           H  
ATOM    864  N   THR A  53      13.507   8.831  -7.580  1.00  1.22           N  
ATOM    865  CA  THR A  53      14.284  10.021  -7.240  1.00  1.22           C  
ATOM    866  C   THR A  53      14.443  10.957  -8.436  1.00  1.22           C  
ATOM    867  O   THR A  53      14.684  10.488  -9.551  1.00  1.22           O  
ATOM    868  CB  THR A  53      15.692   9.633  -6.713  1.00  1.22           C  
ATOM    869  OG1 THR A  53      15.567   8.780  -5.563  1.00  1.22           O  
ATOM    870  CG2 THR A  53      16.483  10.892  -6.301  1.00  1.22           C  
ATOM    871  H   THR A  53      13.747   8.273  -8.396  1.00  1.22           H  
ATOM    872  HA  THR A  53      13.761  10.554  -6.459  1.00  1.22           H  
ATOM    873  HB  THR A  53      16.239   9.106  -7.489  1.00  1.22           H  
ATOM    874  HG1 THR A  53      14.933   9.159  -4.953  1.00  1.22           H  
ATOM    875 1HG2 THR A  53      17.462  10.596  -5.928  1.00  1.22           H  
ATOM    876 2HG2 THR A  53      16.617  11.552  -7.153  1.00  1.22           H  
ATOM    877 3HG2 THR A  53      15.948  11.424  -5.519  1.00  1.22           H  
ATOM    878  N   VAL A  54      14.294  12.273  -8.215  1.00  1.25           N  
ATOM    879  CA  VAL A  54      14.548  13.239  -9.289  1.00  1.25           C  
ATOM    880  C   VAL A  54      15.660  14.192  -8.876  1.00  1.25           C  
ATOM    881  O   VAL A  54      15.518  14.967  -7.913  1.00  1.25           O  
ATOM    882  CB  VAL A  54      13.311  14.062  -9.645  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      13.624  15.042 -10.788  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      12.243  13.168 -10.011  1.00  1.25           C  
ATOM    885  H   VAL A  54      14.055  12.584  -7.273  1.00  1.25           H  
ATOM    886  HA  VAL A  54      14.856  12.700 -10.177  1.00  1.25           H  
ATOM    887  HB  VAL A  54      13.046  14.650  -8.821  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      12.735  15.633 -11.027  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      14.431  15.713 -10.498  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      13.926  14.480 -11.678  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      11.355  13.734 -10.267  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      12.595  12.617 -10.858  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      12.026  12.495  -9.196  1.00  1.25           H  
ATOM    894  N   THR A  55      16.749  14.168  -9.630  1.00  1.31           N  
ATOM    895  CA  THR A  55      17.899  14.989  -9.293  1.00  1.31           C  
ATOM    896  C   THR A  55      18.101  16.102 -10.284  1.00  1.31           C  
ATOM    897  O   THR A  55      18.057  15.861 -11.492  1.00  1.31           O  
ATOM    898  CB  THR A  55      19.179  14.149  -9.201  1.00  1.31           C  
ATOM    899  OG1 THR A  55      19.023  13.153  -8.192  1.00  1.31           O  
ATOM    900  CG2 THR A  55      20.371  15.027  -8.843  1.00  1.31           C  
ATOM    901  H   THR A  55      16.775  13.523 -10.428  1.00  1.31           H  
ATOM    902  HA  THR A  55      17.725  15.445  -8.321  1.00  1.31           H  
ATOM    903  HB  THR A  55      19.365  13.661 -10.159  1.00  1.31           H  
ATOM    904  HG1 THR A  55      18.564  12.395  -8.575  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      21.266  14.411  -8.775  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      20.520  15.790  -9.607  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      20.189  15.509  -7.883  1.00  1.31           H  
ATOM    908  N   GLU A  56      18.300  17.312  -9.774  1.00  1.36           N  
ATOM    909  CA  GLU A  56      18.508  18.475 -10.612  1.00  1.36           C  
ATOM    910  C   GLU A  56      19.441  19.438  -9.898  1.00  1.36           C  
ATOM    911  O   GLU A  56      20.655  19.239  -9.915  1.00  1.36           O  
ATOM    912  OXT GLU A  56      18.956  20.120  -8.996  1.00  1.36           O  
ATOM    913  CB  GLU A  56      17.179  19.172 -10.908  1.00  1.36           C  
ATOM    914  CG  GLU A  56      17.274  20.298 -11.926  1.00  1.36           C  
ATOM    915  CD  GLU A  56      15.949  20.873 -12.282  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      15.420  21.617 -11.507  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      15.427  20.535 -13.329  1.00  1.36           O  
ATOM    918  H   GLU A  56      18.310  17.420  -8.767  1.00  1.36           H  
ATOM    919  HA  GLU A  56      18.977  18.167 -11.547  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      16.442  18.464 -11.225  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      16.801  19.616  -9.986  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      17.904  21.088 -11.519  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      17.751  19.918 -12.827  1.00  1.36           H  
TER     924
ENDMDL

REMARK ID 698256 MODEL 4 Rosetta1gb98
PFRMAT TS
TARGET Rosetta1gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.258  -0.073   0.150  1.00  1.40           N  
ATOM      2  CA  THR A   1       2.585   0.065  -0.448  1.00  1.40           C  
ATOM      3  C   THR A   1       2.911   1.506  -0.838  1.00  1.40           C  
ATOM      4  O   THR A   1       2.516   2.024  -1.909  1.00  1.40           O  
ATOM      5  CB  THR A   1       2.733  -0.865  -1.643  1.00  1.40           C  
ATOM      6  OG1 THR A   1       2.598  -2.229  -1.211  1.00  1.40           O  
ATOM      7  CG2 THR A   1       4.079  -0.644  -2.347  1.00  1.40           C  
ATOM      8 1H   THR A   1       1.201  -0.952   0.641  1.00  1.40           H  
ATOM      9 2H   THR A   1       1.092   0.682   0.803  1.00  1.40           H  
ATOM     10 3H   THR A   1       0.550  -0.049  -0.571  1.00  1.40           H  
ATOM     11  HA  THR A   1       3.320  -0.243   0.296  1.00  1.40           H  
ATOM     12  HB  THR A   1       1.928  -0.660  -2.297  1.00  1.40           H  
ATOM     13  HG1 THR A   1       2.630  -2.813  -1.974  1.00  1.40           H  
ATOM     14 1HG2 THR A   1       4.157  -1.301  -3.216  1.00  1.40           H  
ATOM     15 2HG2 THR A   1       4.143   0.388  -2.667  1.00  1.40           H  
ATOM     16 3HG2 THR A   1       4.895  -0.856  -1.657  1.00  1.40           H  
ATOM     17  N   THR A   2       3.693   2.110   0.050  1.00  1.31           N  
ATOM     18  CA  THR A   2       4.116   3.493  -0.033  1.00  1.31           C  
ATOM     19  C   THR A   2       5.545   3.635  -0.488  1.00  1.31           C  
ATOM     20  O   THR A   2       6.435   2.944   0.005  1.00  1.31           O  
ATOM     21  CB  THR A   2       3.944   4.167   1.340  1.00  1.31           C  
ATOM     22  OG1 THR A   2       2.562   4.128   1.714  1.00  1.31           O  
ATOM     23  CG2 THR A   2       4.412   5.604   1.304  1.00  1.31           C  
ATOM     24  H   THR A   2       3.997   1.586   0.858  1.00  1.31           H  
ATOM     25  HA  THR A   2       3.515   4.004  -0.756  1.00  1.31           H  
ATOM     26  HB  THR A   2       4.526   3.622   2.080  1.00  1.31           H  
ATOM     27  HG1 THR A   2       2.065   4.747   1.170  1.00  1.31           H  
ATOM     28 1HG2 THR A   2       4.275   6.047   2.287  1.00  1.31           H  
ATOM     29 2HG2 THR A   2       5.465   5.645   1.035  1.00  1.31           H  
ATOM     30 3HG2 THR A   2       3.837   6.158   0.580  1.00  1.31           H  
ATOM     31  N   TYR A   3       5.746   4.534  -1.441  1.00  1.24           N  
ATOM     32  CA  TYR A   3       7.067   4.819  -1.943  1.00  1.24           C  
ATOM     33  C   TYR A   3       7.566   6.110  -1.322  1.00  1.24           C  
ATOM     34  O   TYR A   3       6.850   7.118  -1.263  1.00  1.24           O  
ATOM     35  CB  TYR A   3       7.048   4.876  -3.465  1.00  1.24           C  
ATOM     36  CG  TYR A   3       6.799   3.529  -4.073  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.510   3.090  -4.266  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       7.865   2.721  -4.422  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.284   1.849  -4.806  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       7.635   1.478  -4.956  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.349   1.037  -5.146  1.00  1.24           C  
ATOM     42  OH  TYR A   3       6.125  -0.222  -5.665  1.00  1.24           O  
ATOM     43  H   TYR A   3       4.949   5.056  -1.795  1.00  1.24           H  
ATOM     44  HA  TYR A   3       7.733   4.021  -1.633  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       6.275   5.568  -3.808  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       8.006   5.232  -3.819  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       4.673   3.727  -3.982  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       8.887   3.066  -4.263  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       4.275   1.506  -4.950  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       8.470   0.844  -5.220  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.165  -0.373  -5.785  1.00  1.24           H  
ATOM     52  N   LYS A   4       8.813   6.081  -0.856  1.00  1.21           N  
ATOM     53  CA  LYS A   4       9.382   7.262  -0.192  1.00  1.21           C  
ATOM     54  C   LYS A   4       9.796   8.370  -1.150  1.00  1.21           C  
ATOM     55  O   LYS A   4       9.743   9.542  -0.797  1.00  1.21           O  
ATOM     56  CB  LYS A   4      10.526   6.866   0.710  1.00  1.21           C  
ATOM     57  CG  LYS A   4      10.106   6.096   1.942  1.00  1.21           C  
ATOM     58  CD  LYS A   4      11.311   5.749   2.805  1.00  1.21           C  
ATOM     59  CE  LYS A   4      10.908   4.952   4.034  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      12.090   4.551   4.840  1.00  1.21           N  
ATOM     61  H   LYS A   4       9.338   5.205  -0.954  1.00  1.21           H  
ATOM     62  HA  LYS A   4       8.614   7.678   0.450  1.00  1.21           H  
ATOM     63 1HB  LYS A   4      11.206   6.235   0.167  1.00  1.21           H  
ATOM     64 2HB  LYS A   4      11.065   7.744   1.022  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       9.399   6.693   2.522  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       9.614   5.170   1.635  1.00  1.21           H  
ATOM     67 1HD  LYS A   4      12.019   5.162   2.221  1.00  1.21           H  
ATOM     68 2HD  LYS A   4      11.806   6.667   3.123  1.00  1.21           H  
ATOM     69 1HE  LYS A   4      10.248   5.558   4.652  1.00  1.21           H  
ATOM     70 2HE  LYS A   4      10.373   4.054   3.719  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      11.788   4.024   5.647  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4      12.699   3.977   4.269  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      12.587   5.375   5.142  1.00  1.21           H  
ATOM     74  N   LEU A   5      10.241   7.987  -2.339  1.00  1.25           N  
ATOM     75  CA  LEU A   5      10.615   8.933  -3.394  1.00  1.25           C  
ATOM     76  C   LEU A   5      11.513  10.073  -2.897  1.00  1.25           C  
ATOM     77  O   LEU A   5      11.082  11.228  -2.829  1.00  1.25           O  
ATOM     78  CB  LEU A   5       9.359   9.531  -3.988  1.00  1.25           C  
ATOM     79  CG  LEU A   5       8.309   8.516  -4.480  1.00  1.25           C  
ATOM     80  CD1 LEU A   5       7.165   9.273  -5.098  1.00  1.25           C  
ATOM     81  CD2 LEU A   5       8.947   7.493  -5.381  1.00  1.25           C  
ATOM     82  H   LEU A   5      10.271   7.002  -2.530  1.00  1.25           H  
ATOM     83  HA  LEU A   5      11.155   8.392  -4.168  1.00  1.25           H  
ATOM     84 1HB  LEU A   5       8.900  10.152  -3.243  1.00  1.25           H  
ATOM     85 2HB  LEU A   5       9.629  10.150  -4.813  1.00  1.25           H  
ATOM     86  HG  LEU A   5       7.889   7.995  -3.623  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5       6.395   8.570  -5.409  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5       6.750   9.966  -4.362  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5       7.523   9.834  -5.960  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5       8.203   6.776  -5.706  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5       9.384   7.946  -6.226  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5       9.720   6.990  -4.814  1.00  1.25           H  
ATOM     93  N   ILE A   6      12.742   9.772  -2.509  1.00  1.38           N  
ATOM     94  CA  ILE A   6      13.559  10.810  -1.908  1.00  1.38           C  
ATOM     95  C   ILE A   6      14.325  11.632  -2.919  1.00  1.38           C  
ATOM     96  O   ILE A   6      15.245  11.153  -3.581  1.00  1.38           O  
ATOM     97  CB  ILE A   6      14.555  10.213  -0.913  1.00  1.38           C  
ATOM     98  CG1 ILE A   6      13.783   9.404   0.154  1.00  1.38           C  
ATOM     99  CG2 ILE A   6      15.410  11.325  -0.306  1.00  1.38           C  
ATOM    100  CD1 ILE A   6      12.760  10.224   0.917  1.00  1.38           C  
ATOM    101  H   ILE A   6      13.097   8.836  -2.656  1.00  1.38           H  
ATOM    102  HA  ILE A   6      12.899  11.483  -1.360  1.00  1.38           H  
ATOM    103  HB  ILE A   6      15.203   9.511  -1.435  1.00  1.38           H  
ATOM    104 1HG1 ILE A   6      13.264   8.579  -0.334  1.00  1.38           H  
ATOM    105 2HG1 ILE A   6      14.496   8.991   0.867  1.00  1.38           H  
ATOM    106 1HG2 ILE A   6      16.129  10.897   0.390  1.00  1.38           H  
ATOM    107 2HG2 ILE A   6      15.949  11.851  -1.101  1.00  1.38           H  
ATOM    108 3HG2 ILE A   6      14.770  12.034   0.221  1.00  1.38           H  
ATOM    109 1HD1 ILE A   6      12.258   9.602   1.651  1.00  1.38           H  
ATOM    110 2HD1 ILE A   6      13.261  11.047   1.427  1.00  1.38           H  
ATOM    111 3HD1 ILE A   6      12.021  10.628   0.220  1.00  1.38           H  
ATOM    112  N   LEU A   7      13.954  12.891  -2.986  1.00  1.60           N  
ATOM    113  CA  LEU A   7      14.566  13.845  -3.883  1.00  1.60           C  
ATOM    114  C   LEU A   7      15.561  14.613  -3.050  1.00  1.60           C  
ATOM    115  O   LEU A   7      15.204  15.151  -2.011  1.00  1.60           O  
ATOM    116  CB  LEU A   7      13.477  14.727  -4.524  1.00  1.60           C  
ATOM    117  CG  LEU A   7      13.895  15.809  -5.504  1.00  1.60           C  
ATOM    118  CD1 LEU A   7      14.558  15.176  -6.660  1.00  1.60           C  
ATOM    119  CD2 LEU A   7      12.647  16.512  -6.014  1.00  1.60           C  
ATOM    120  H   LEU A   7      13.184  13.190  -2.398  1.00  1.60           H  
ATOM    121  HA  LEU A   7      15.107  13.317  -4.669  1.00  1.60           H  
ATOM    122 1HB  LEU A   7      12.801  14.100  -5.035  1.00  1.60           H  
ATOM    123 2HB  LEU A   7      12.927  15.224  -3.720  1.00  1.60           H  
ATOM    124  HG  LEU A   7      14.557  16.514  -5.029  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7      14.826  15.916  -7.374  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7      15.452  14.669  -6.309  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7      13.877  14.462  -7.125  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      12.921  17.287  -6.729  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7      11.995  15.784  -6.499  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7      12.127  16.949  -5.180  1.00  1.60           H  
ATOM    131  N   ASN A   8      16.814  14.653  -3.463  1.00  1.91           N  
ATOM    132  CA  ASN A   8      17.807  15.328  -2.640  1.00  1.91           C  
ATOM    133  C   ASN A   8      17.952  16.815  -2.956  1.00  1.91           C  
ATOM    134  O   ASN A   8      18.866  17.480  -2.469  1.00  1.91           O  
ATOM    135  CB  ASN A   8      19.128  14.582  -2.679  1.00  1.91           C  
ATOM    136  CG  ASN A   8      19.098  13.317  -1.807  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      18.540  13.357  -0.701  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      19.666  12.223  -2.256  1.00  1.91           N  
ATOM    139  H   ASN A   8      17.095  14.178  -4.322  1.00  1.91           H  
ATOM    140  HA  ASN A   8      17.466  15.279  -1.606  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      19.344  14.294  -3.698  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      19.932  15.233  -2.342  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      19.656  11.401  -1.688  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      20.113  12.181  -3.160  1.00  1.91           H  
ATOM    145  N   LEU A   9      17.042  17.348  -3.764  1.00  2.29           N  
ATOM    146  CA  LEU A   9      17.002  18.784  -3.979  1.00  2.29           C  
ATOM    147  C   LEU A   9      16.574  19.390  -2.651  1.00  2.29           C  
ATOM    148  O   LEU A   9      15.502  19.055  -2.148  1.00  2.29           O  
ATOM    149  CB  LEU A   9      15.970  19.192  -5.034  1.00  2.29           C  
ATOM    150  CG  LEU A   9      15.934  20.707  -5.333  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      17.230  21.107  -6.009  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      14.711  21.067  -6.157  1.00  2.29           C  
ATOM    153  H   LEU A   9      16.342  16.750  -4.173  1.00  2.29           H  
ATOM    154  HA  LEU A   9      17.994  19.149  -4.249  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      16.196  18.668  -5.956  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      14.980  18.893  -4.695  1.00  2.29           H  
ATOM    157  HG  LEU A   9      15.882  21.241  -4.414  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      17.223  22.182  -6.192  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      18.070  20.854  -5.365  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      17.336  20.580  -6.961  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      14.700  22.145  -6.337  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      14.728  20.563  -7.092  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      13.817  20.789  -5.618  1.00  2.29           H  
ATOM    164  N   LYS A  10      17.332  20.335  -2.117  1.00  2.71           N  
ATOM    165  CA  LYS A  10      16.997  20.900  -0.808  1.00  2.71           C  
ATOM    166  C   LYS A  10      15.612  21.547  -0.766  1.00  2.71           C  
ATOM    167  O   LYS A  10      14.959  21.581   0.277  1.00  2.71           O  
ATOM    168  CB  LYS A  10      18.047  21.935  -0.411  1.00  2.71           C  
ATOM    169  CG  LYS A  10      19.417  21.351  -0.074  1.00  2.71           C  
ATOM    170  CD  LYS A  10      20.415  22.451   0.290  1.00  2.71           C  
ATOM    171  CE  LYS A  10      21.788  21.876   0.621  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      22.775  22.947   0.937  1.00  2.71           N  
ATOM    173  H   LYS A  10      18.186  20.607  -2.581  1.00  2.71           H  
ATOM    174  HA  LYS A  10      17.009  20.090  -0.078  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      18.175  22.651  -1.224  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      17.694  22.491   0.458  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      19.321  20.662   0.764  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      19.793  20.795  -0.934  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      20.514  23.142  -0.548  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      20.046  23.005   1.153  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      21.699  21.212   1.480  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      22.150  21.303  -0.232  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      23.669  22.529   1.150  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      22.871  23.562   0.141  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      22.453  23.478   1.734  1.00  2.71           H  
ATOM    186  N   GLN A  11      15.169  22.052  -1.908  1.00  3.11           N  
ATOM    187  CA  GLN A  11      13.897  22.739  -2.043  1.00  3.11           C  
ATOM    188  C   GLN A  11      12.698  21.802  -2.226  1.00  3.11           C  
ATOM    189  O   GLN A  11      11.556  22.264  -2.233  1.00  3.11           O  
ATOM    190  CB  GLN A  11      13.951  23.665  -3.258  1.00  3.11           C  
ATOM    191  CG  GLN A  11      14.953  24.789  -3.160  1.00  3.11           C  
ATOM    192  CD  GLN A  11      15.008  25.616  -4.437  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      14.659  25.140  -5.523  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      15.448  26.864  -4.315  1.00  3.11           N  
ATOM    195  H   GLN A  11      15.761  21.965  -2.717  1.00  3.11           H  
ATOM    196  HA  GLN A  11      13.731  23.328  -1.142  1.00  3.11           H  
ATOM    197 1HB  GLN A  11      14.183  23.085  -4.138  1.00  3.11           H  
ATOM    198 2HB  GLN A  11      12.969  24.107  -3.415  1.00  3.11           H  
ATOM    199 1HG  GLN A  11      14.674  25.443  -2.335  1.00  3.11           H  
ATOM    200 2HG  GLN A  11      15.942  24.363  -2.984  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      15.507  27.456  -5.120  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11      15.722  27.212  -3.418  1.00  3.11           H  
ATOM    203  N   ALA A  12      12.932  20.504  -2.440  1.00  3.36           N  
ATOM    204  CA  ALA A  12      11.804  19.609  -2.694  1.00  3.36           C  
ATOM    205  C   ALA A  12      11.986  18.211  -2.107  1.00  3.36           C  
ATOM    206  O   ALA A  12      11.375  17.256  -2.586  1.00  3.36           O  
ATOM    207  CB  ALA A  12      11.575  19.516  -4.179  1.00  3.36           C  
ATOM    208  H   ALA A  12      13.878  20.126  -2.410  1.00  3.36           H  
ATOM    209  HA  ALA A  12      10.921  20.042  -2.227  1.00  3.36           H  
ATOM    210 1HB  ALA A  12      10.710  18.884  -4.376  1.00  3.36           H  
ATOM    211 2HB  ALA A  12      11.401  20.512  -4.574  1.00  3.36           H  
ATOM    212 3HB  ALA A  12      12.454  19.095  -4.642  1.00  3.36           H  
ATOM    213  N   LYS A  13      12.801  18.089  -1.066  1.00  3.38           N  
ATOM    214  CA  LYS A  13      13.057  16.799  -0.413  1.00  3.38           C  
ATOM    215  C   LYS A  13      11.899  16.304   0.463  1.00  3.38           C  
ATOM    216  O   LYS A  13      11.868  15.147   0.887  1.00  3.38           O  
ATOM    217  CB  LYS A  13      14.347  16.881   0.410  1.00  3.38           C  
ATOM    218  CG  LYS A  13      14.250  17.771   1.640  1.00  3.38           C  
ATOM    219  CD  LYS A  13      15.570  17.861   2.394  1.00  3.38           C  
ATOM    220  CE  LYS A  13      15.423  18.740   3.635  1.00  3.38           C  
ATOM    221  NZ  LYS A  13      16.700  18.859   4.395  1.00  3.38           N  
ATOM    222  H   LYS A  13      13.283  18.910  -0.724  1.00  3.38           H  
ATOM    223  HA  LYS A  13      13.192  16.059  -1.194  1.00  3.38           H  
ATOM    224 1HB  LYS A  13      14.637  15.878   0.726  1.00  3.38           H  
ATOM    225 2HB  LYS A  13      15.153  17.265  -0.225  1.00  3.38           H  
ATOM    226 1HG  LYS A  13      13.944  18.777   1.337  1.00  3.38           H  
ATOM    227 2HG  LYS A  13      13.498  17.366   2.310  1.00  3.38           H  
ATOM    228 1HD  LYS A  13      15.890  16.863   2.692  1.00  3.38           H  
ATOM    229 2HD  LYS A  13      16.330  18.291   1.739  1.00  3.38           H  
ATOM    230 1HE  LYS A  13      15.100  19.735   3.327  1.00  3.38           H  
ATOM    231 2HE  LYS A  13      14.661  18.309   4.287  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13      16.552  19.448   5.203  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13      17.003  17.943   4.695  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13      17.405  19.271   3.802  1.00  3.38           H  
ATOM    235  N   GLU A  14      10.974  17.202   0.763  1.00  3.17           N  
ATOM    236  CA  GLU A  14       9.841  16.939   1.645  1.00  3.17           C  
ATOM    237  C   GLU A  14       8.551  16.627   0.878  1.00  3.17           C  
ATOM    238  O   GLU A  14       8.511  16.677  -0.350  1.00  3.17           O  
ATOM    239  CB  GLU A  14       9.613  18.139   2.573  1.00  3.17           C  
ATOM    240  CG  GLU A  14      10.794  18.449   3.501  1.00  3.17           C  
ATOM    241  CD  GLU A  14      10.540  19.590   4.468  1.00  3.17           C  
ATOM    242  OE1 GLU A  14       9.493  20.186   4.403  1.00  3.17           O  
ATOM    243  OE2 GLU A  14      11.407  19.861   5.268  1.00  3.17           O  
ATOM    244  H   GLU A  14      11.071  18.121   0.359  1.00  3.17           H  
ATOM    245  HA  GLU A  14      10.083  16.071   2.259  1.00  3.17           H  
ATOM    246 1HB  GLU A  14       9.412  19.028   1.974  1.00  3.17           H  
ATOM    247 2HB  GLU A  14       8.737  17.963   3.196  1.00  3.17           H  
ATOM    248 1HG  GLU A  14      11.049  17.552   4.065  1.00  3.17           H  
ATOM    249 2HG  GLU A  14      11.646  18.709   2.884  1.00  3.17           H  
ATOM    250  N   GLU A  15       7.514  16.224   1.621  1.00  2.80           N  
ATOM    251  CA  GLU A  15       6.136  16.016   1.130  1.00  2.80           C  
ATOM    252  C   GLU A  15       5.851  14.816   0.216  1.00  2.80           C  
ATOM    253  O   GLU A  15       4.883  14.090   0.437  1.00  2.80           O  
ATOM    254  CB  GLU A  15       5.628  17.283   0.422  1.00  2.80           C  
ATOM    255  CG  GLU A  15       5.441  18.488   1.348  1.00  2.80           C  
ATOM    256  CD  GLU A  15       4.952  19.734   0.633  1.00  2.80           C  
ATOM    257  OE1 GLU A  15       4.841  19.709  -0.569  1.00  2.80           O  
ATOM    258  OE2 GLU A  15       4.690  20.709   1.300  1.00  2.80           O  
ATOM    259  H   GLU A  15       7.671  16.134   2.614  1.00  2.80           H  
ATOM    260  HA  GLU A  15       5.512  15.882   2.015  1.00  2.80           H  
ATOM    261 1HB  GLU A  15       6.283  17.573  -0.388  1.00  2.80           H  
ATOM    262 2HB  GLU A  15       4.657  17.068  -0.024  1.00  2.80           H  
ATOM    263 1HG  GLU A  15       4.724  18.225   2.124  1.00  2.80           H  
ATOM    264 2HG  GLU A  15       6.392  18.708   1.833  1.00  2.80           H  
ATOM    265  N   ALA A  16       6.667  14.603  -0.814  1.00  2.41           N  
ATOM    266  CA  ALA A  16       6.349  13.620  -1.865  1.00  2.41           C  
ATOM    267  C   ALA A  16       6.496  12.139  -1.496  1.00  2.41           C  
ATOM    268  O   ALA A  16       7.194  11.405  -2.173  1.00  2.41           O  
ATOM    269  CB  ALA A  16       7.249  13.865  -3.067  1.00  2.41           C  
ATOM    270  H   ALA A  16       7.470  15.224  -0.903  1.00  2.41           H  
ATOM    271  HA  ALA A  16       5.312  13.784  -2.155  1.00  2.41           H  
ATOM    272 1HB  ALA A  16       6.976  13.175  -3.863  1.00  2.41           H  
ATOM    273 2HB  ALA A  16       7.130  14.893  -3.411  1.00  2.41           H  
ATOM    274 3HB  ALA A  16       8.289  13.696  -2.780  1.00  2.41           H  
ATOM    275  N   ILE A  17       5.763  11.697  -0.485  1.00  2.07           N  
ATOM    276  CA  ILE A  17       5.713  10.288  -0.079  1.00  2.07           C  
ATOM    277  C   ILE A  17       4.309   9.785  -0.384  1.00  2.07           C  
ATOM    278  O   ILE A  17       3.333  10.362   0.099  1.00  2.07           O  
ATOM    279  CB  ILE A  17       6.064  10.117   1.408  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       7.494  10.620   1.648  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       5.893   8.682   1.818  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       7.898  10.657   3.088  1.00  2.07           C  
ATOM    283  H   ILE A  17       5.216  12.386   0.014  1.00  2.07           H  
ATOM    284  HA  ILE A  17       6.426   9.713  -0.671  1.00  2.07           H  
ATOM    285  HB  ILE A  17       5.403  10.739   2.007  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       8.182   9.979   1.113  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       7.582  11.628   1.245  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       6.133   8.567   2.871  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       4.861   8.397   1.645  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       6.543   8.053   1.227  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       8.921  11.026   3.167  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       7.228  11.320   3.637  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       7.841   9.654   3.507  1.00  2.07           H  
ATOM    294  N   LYS A  18       4.195   8.770  -1.251  1.00  1.80           N  
ATOM    295  CA  LYS A  18       2.857   8.377  -1.721  1.00  1.80           C  
ATOM    296  C   LYS A  18       2.563   6.883  -1.802  1.00  1.80           C  
ATOM    297  O   LYS A  18       3.439   6.071  -2.110  1.00  1.80           O  
ATOM    298  CB  LYS A  18       2.605   8.985  -3.107  1.00  1.80           C  
ATOM    299  CG  LYS A  18       2.622  10.508  -3.164  1.00  1.80           C  
ATOM    300  CD  LYS A  18       1.423  11.115  -2.444  1.00  1.80           C  
ATOM    301  CE  LYS A  18       1.463  12.634  -2.490  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       0.372  13.243  -1.677  1.00  1.80           N  
ATOM    303  H   LYS A  18       5.040   8.285  -1.560  1.00  1.80           H  
ATOM    304  HA  LYS A  18       2.129   8.800  -1.031  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       3.372   8.635  -3.793  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       1.642   8.641  -3.486  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       3.549  10.919  -2.773  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       2.546  10.791  -4.198  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       0.509  10.773  -2.927  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       1.401  10.792  -1.408  1.00  1.80           H  
ATOM    311 1HE  LYS A  18       2.427  12.975  -2.104  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       1.359  12.963  -3.521  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18       0.436  14.248  -1.730  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18      -0.523  12.940  -2.031  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       0.474  12.949  -0.714  1.00  1.80           H  
ATOM    316  N   GLU A  19       1.289   6.527  -1.589  1.00  1.62           N  
ATOM    317  CA  GLU A  19       0.856   5.139  -1.763  1.00  1.62           C  
ATOM    318  C   GLU A  19       0.493   4.908  -3.215  1.00  1.62           C  
ATOM    319  O   GLU A  19      -0.514   5.420  -3.708  1.00  1.62           O  
ATOM    320  CB  GLU A  19      -0.304   4.781  -0.844  1.00  1.62           C  
ATOM    321  CG  GLU A  19      -0.689   3.305  -0.933  1.00  1.62           C  
ATOM    322  CD  GLU A  19      -1.773   2.880   0.018  1.00  1.62           C  
ATOM    323  OE1 GLU A  19      -2.409   3.724   0.600  1.00  1.62           O  
ATOM    324  OE2 GLU A  19      -1.933   1.688   0.192  1.00  1.62           O  
ATOM    325  H   GLU A  19       0.612   7.229  -1.321  1.00  1.62           H  
ATOM    326  HA  GLU A  19       1.667   4.476  -1.535  1.00  1.62           H  
ATOM    327 1HB  GLU A  19      -0.035   5.001   0.189  1.00  1.62           H  
ATOM    328 2HB  GLU A  19      -1.176   5.380  -1.099  1.00  1.62           H  
ATOM    329 1HG  GLU A  19      -1.009   3.088  -1.953  1.00  1.62           H  
ATOM    330 2HG  GLU A  19       0.198   2.716  -0.737  1.00  1.62           H  
ATOM    331  N   LEU A  20       1.385   4.217  -3.910  1.00  1.51           N  
ATOM    332  CA  LEU A  20       1.259   4.059  -5.352  1.00  1.51           C  
ATOM    333  C   LEU A  20       1.150   2.604  -5.795  1.00  1.51           C  
ATOM    334  O   LEU A  20       0.756   2.332  -6.930  1.00  1.51           O  
ATOM    335  CB  LEU A  20       2.454   4.739  -6.032  1.00  1.51           C  
ATOM    336  CG  LEU A  20       2.612   6.267  -5.703  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       3.857   6.787  -6.288  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       1.446   7.053  -6.254  1.00  1.51           C  
ATOM    339  H   LEU A  20       2.153   3.790  -3.395  1.00  1.51           H  
ATOM    340  HA  LEU A  20       0.352   4.568  -5.670  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       3.357   4.234  -5.745  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       2.343   4.641  -7.114  1.00  1.51           H  
ATOM    343  HG  LEU A  20       2.668   6.386  -4.634  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       3.965   7.839  -6.044  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       4.711   6.234  -5.898  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       3.776   6.670  -7.352  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       1.573   8.109  -6.011  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       1.407   6.933  -7.338  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       0.518   6.689  -5.814  1.00  1.51           H  
ATOM    350  N   VAL A  21       1.546   1.664  -4.923  1.00  1.46           N  
ATOM    351  CA  VAL A  21       1.594   0.221  -5.221  1.00  1.46           C  
ATOM    352  C   VAL A  21       2.577  -0.176  -6.330  1.00  1.46           C  
ATOM    353  O   VAL A  21       3.553  -0.887  -6.082  1.00  1.46           O  
ATOM    354  CB  VAL A  21       0.182  -0.320  -5.547  1.00  1.46           C  
ATOM    355  CG1 VAL A  21       0.260  -1.788  -5.972  1.00  1.46           C  
ATOM    356  CG2 VAL A  21      -0.697  -0.146  -4.323  1.00  1.46           C  
ATOM    357  H   VAL A  21       1.834   1.941  -3.985  1.00  1.46           H  
ATOM    358  HA  VAL A  21       1.922  -0.283  -4.335  1.00  1.46           H  
ATOM    359  HB  VAL A  21      -0.244   0.225  -6.379  1.00  1.46           H  
ATOM    360 1HG1 VAL A  21      -0.742  -2.150  -6.198  1.00  1.46           H  
ATOM    361 2HG1 VAL A  21       0.883  -1.897  -6.854  1.00  1.46           H  
ATOM    362 3HG1 VAL A  21       0.683  -2.377  -5.159  1.00  1.46           H  
ATOM    363 1HG2 VAL A  21      -1.698  -0.516  -4.540  1.00  1.46           H  
ATOM    364 2HG2 VAL A  21      -0.277  -0.706  -3.492  1.00  1.46           H  
ATOM    365 3HG2 VAL A  21      -0.753   0.912  -4.056  1.00  1.46           H  
ATOM    366  N   ASP A  22       2.319   0.267  -7.546  1.00  1.42           N  
ATOM    367  CA  ASP A  22       3.153  -0.052  -8.692  1.00  1.42           C  
ATOM    368  C   ASP A  22       4.436   0.765  -8.781  1.00  1.42           C  
ATOM    369  O   ASP A  22       4.405   1.989  -8.929  1.00  1.42           O  
ATOM    370  CB  ASP A  22       2.340   0.110  -9.973  1.00  1.42           C  
ATOM    371  CG  ASP A  22       3.113  -0.208 -11.231  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       3.558  -1.314 -11.399  1.00  1.42           O  
ATOM    373  OD2 ASP A  22       3.287   0.709 -12.024  1.00  1.42           O  
ATOM    374  H   ASP A  22       1.510   0.870  -7.655  1.00  1.42           H  
ATOM    375  HA  ASP A  22       3.436  -1.102  -8.609  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       1.474  -0.549  -9.929  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       1.959   1.129 -10.029  1.00  1.42           H  
ATOM    378  N   ALA A  23       5.574   0.067  -8.736  1.00  1.39           N  
ATOM    379  CA  ALA A  23       6.882   0.714  -8.818  1.00  1.39           C  
ATOM    380  C   ALA A  23       7.026   1.455 -10.143  1.00  1.39           C  
ATOM    381  O   ALA A  23       7.668   2.497 -10.200  1.00  1.39           O  
ATOM    382  CB  ALA A  23       8.005  -0.296  -8.653  1.00  1.39           C  
ATOM    383  H   ALA A  23       5.523  -0.936  -8.623  1.00  1.39           H  
ATOM    384  HA  ALA A  23       6.952   1.439  -8.011  1.00  1.39           H  
ATOM    385 1HB  ALA A  23       8.964   0.212  -8.690  1.00  1.39           H  
ATOM    386 2HB  ALA A  23       7.903  -0.797  -7.689  1.00  1.39           H  
ATOM    387 3HB  ALA A  23       7.955  -1.032  -9.452  1.00  1.39           H  
ATOM    388  N   GLY A  24       6.431   0.923 -11.213  1.00  1.35           N  
ATOM    389  CA  GLY A  24       6.507   1.558 -12.525  1.00  1.35           C  
ATOM    390  C   GLY A  24       5.937   2.967 -12.432  1.00  1.35           C  
ATOM    391  O   GLY A  24       6.605   3.953 -12.774  1.00  1.35           O  
ATOM    392  H   GLY A  24       5.890   0.069 -11.116  1.00  1.35           H  
ATOM    393 1HA  GLY A  24       7.542   1.591 -12.866  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       5.931   0.972 -13.243  1.00  1.35           H  
ATOM    395  N   THR A  25       4.711   3.049 -11.928  1.00  1.31           N  
ATOM    396  CA  THR A  25       4.013   4.300 -11.730  1.00  1.31           C  
ATOM    397  C   THR A  25       4.811   5.213 -10.819  1.00  1.31           C  
ATOM    398  O   THR A  25       4.953   6.399 -11.105  1.00  1.31           O  
ATOM    399  CB  THR A  25       2.642   4.051 -11.096  1.00  1.31           C  
ATOM    400  OG1 THR A  25       1.864   3.223 -11.975  1.00  1.31           O  
ATOM    401  CG2 THR A  25       1.931   5.376 -10.816  1.00  1.31           C  
ATOM    402  H   THR A  25       4.221   2.180 -11.711  1.00  1.31           H  
ATOM    403  HA  THR A  25       3.886   4.791 -12.694  1.00  1.31           H  
ATOM    404  HB  THR A  25       2.775   3.522 -10.154  1.00  1.31           H  
ATOM    405  HG1 THR A  25       2.318   2.331 -12.047  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       0.965   5.176 -10.356  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       2.540   5.976 -10.134  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       1.788   5.919 -11.749  1.00  1.31           H  
ATOM    409  N   ALA A  26       5.336   4.663  -9.721  1.00  1.29           N  
ATOM    410  CA  ALA A  26       6.129   5.438  -8.779  1.00  1.29           C  
ATOM    411  C   ALA A  26       7.367   6.033  -9.427  1.00  1.29           C  
ATOM    412  O   ALA A  26       7.726   7.181  -9.146  1.00  1.29           O  
ATOM    413  CB  ALA A  26       6.515   4.561  -7.616  1.00  1.29           C  
ATOM    414  H   ALA A  26       5.162   3.675  -9.530  1.00  1.29           H  
ATOM    415  HA  ALA A  26       5.535   6.264  -8.437  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       7.083   5.128  -6.894  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       5.616   4.165  -7.147  1.00  1.29           H  
ATOM    418 3HB  ALA A  26       7.105   3.753  -7.989  1.00  1.29           H  
ATOM    419  N   GLU A  27       8.009   5.294 -10.327  1.00  1.29           N  
ATOM    420  CA  GLU A  27       9.175   5.839 -10.995  1.00  1.29           C  
ATOM    421  C   GLU A  27       8.751   7.013 -11.865  1.00  1.29           C  
ATOM    422  O   GLU A  27       9.367   8.080 -11.826  1.00  1.29           O  
ATOM    423  CB  GLU A  27       9.873   4.793 -11.866  1.00  1.29           C  
ATOM    424  CG  GLU A  27      11.160   5.307 -12.504  1.00  1.29           C  
ATOM    425  CD  GLU A  27      11.939   4.278 -13.317  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      11.965   3.129 -12.949  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      12.514   4.670 -14.322  1.00  1.29           O  
ATOM    428  H   GLU A  27       7.709   4.339 -10.521  1.00  1.29           H  
ATOM    429  HA  GLU A  27       9.875   6.197 -10.240  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      10.054   3.892 -11.318  1.00  1.29           H  
ATOM    431 2HB  GLU A  27       9.205   4.523 -12.683  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      10.877   6.125 -13.158  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      11.804   5.710 -11.722  1.00  1.29           H  
ATOM    434  N   LYS A  28       7.686   6.822 -12.656  1.00  1.32           N  
ATOM    435  CA  LYS A  28       7.211   7.875 -13.553  1.00  1.32           C  
ATOM    436  C   LYS A  28       6.794   9.117 -12.784  1.00  1.32           C  
ATOM    437  O   LYS A  28       7.210  10.231 -13.106  1.00  1.32           O  
ATOM    438  CB  LYS A  28       6.038   7.382 -14.395  1.00  1.32           C  
ATOM    439  CG  LYS A  28       5.491   8.429 -15.374  1.00  1.32           C  
ATOM    440  CD  LYS A  28       4.361   7.862 -16.227  1.00  1.32           C  
ATOM    441  CE  LYS A  28       3.788   8.917 -17.167  1.00  1.32           C  
ATOM    442  NZ  LYS A  28       2.692   8.367 -18.017  1.00  1.32           N  
ATOM    443  H   LYS A  28       7.211   5.915 -12.638  1.00  1.32           H  
ATOM    444  HA  LYS A  28       8.028   8.150 -14.219  1.00  1.32           H  
ATOM    445 1HB  LYS A  28       6.341   6.501 -14.960  1.00  1.32           H  
ATOM    446 2HB  LYS A  28       5.223   7.078 -13.734  1.00  1.32           H  
ATOM    447 1HG  LYS A  28       5.114   9.282 -14.807  1.00  1.32           H  
ATOM    448 2HG  LYS A  28       6.293   8.776 -16.025  1.00  1.32           H  
ATOM    449 1HD  LYS A  28       4.736   7.024 -16.817  1.00  1.32           H  
ATOM    450 2HD  LYS A  28       3.567   7.498 -15.574  1.00  1.32           H  
ATOM    451 1HE  LYS A  28       3.395   9.742 -16.577  1.00  1.32           H  
ATOM    452 2HE  LYS A  28       4.583   9.291 -17.812  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28       2.338   9.093 -18.624  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28       3.050   7.606 -18.578  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28       1.945   8.028 -17.428  1.00  1.32           H  
ATOM    456  N   TYR A  29       5.993   8.909 -11.748  1.00  1.38           N  
ATOM    457  CA  TYR A  29       5.479   9.963 -10.894  1.00  1.38           C  
ATOM    458  C   TYR A  29       6.629  10.779 -10.338  1.00  1.38           C  
ATOM    459  O   TYR A  29       6.633  12.013 -10.392  1.00  1.38           O  
ATOM    460  CB  TYR A  29       4.634   9.325  -9.787  1.00  1.38           C  
ATOM    461  CG  TYR A  29       4.107  10.244  -8.760  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       3.009  11.028  -9.026  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       4.710  10.281  -7.532  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       2.524  11.870  -8.057  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       4.229  11.111  -6.554  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       3.137  11.914  -6.820  1.00  1.38           C  
ATOM    467  OH  TYR A  29       2.651  12.768  -5.864  1.00  1.38           O  
ATOM    468  H   TYR A  29       5.712   7.958 -11.539  1.00  1.38           H  
ATOM    469  HA  TYR A  29       4.852  10.623 -11.489  1.00  1.38           H  
ATOM    470 1HB  TYR A  29       3.791   8.800 -10.238  1.00  1.38           H  
ATOM    471 2HB  TYR A  29       5.236   8.573  -9.280  1.00  1.38           H  
ATOM    472  HD1 TYR A  29       2.532  10.985 -10.005  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       5.568   9.647  -7.350  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       1.660  12.501  -8.265  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       4.712  11.144  -5.577  1.00  1.38           H  
ATOM    476  HH  TYR A  29       1.929  13.281  -6.238  1.00  1.38           H  
ATOM    477  N   PHE A  30       7.615  10.083  -9.804  1.00  1.45           N  
ATOM    478  CA  PHE A  30       8.753  10.727  -9.210  1.00  1.45           C  
ATOM    479  C   PHE A  30       9.575  11.484 -10.243  1.00  1.45           C  
ATOM    480  O   PHE A  30      10.031  12.600  -9.968  1.00  1.45           O  
ATOM    481  CB  PHE A  30       9.556   9.704  -8.484  1.00  1.45           C  
ATOM    482  CG  PHE A  30      10.586  10.267  -7.668  1.00  1.45           C  
ATOM    483  CD1 PHE A  30      10.394  11.504  -7.101  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      11.710   9.565  -7.386  1.00  1.45           C  
ATOM    485  CE1 PHE A  30      11.328  12.035  -6.292  1.00  1.45           C  
ATOM    486  CE2 PHE A  30      12.649  10.082  -6.556  1.00  1.45           C  
ATOM    487  CZ  PHE A  30      12.470  11.321  -6.018  1.00  1.45           C  
ATOM    488  H   PHE A  30       7.574   9.064  -9.777  1.00  1.45           H  
ATOM    489  HA  PHE A  30       8.387  11.441  -8.478  1.00  1.45           H  
ATOM    490 1HB  PHE A  30       8.885   9.141  -7.880  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      10.010   9.014  -9.201  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       9.481  12.053  -7.310  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      11.832   8.588  -7.831  1.00  1.45           H  
ATOM    494  HE1 PHE A  30      11.158  13.012  -5.860  1.00  1.45           H  
ATOM    495  HE2 PHE A  30      13.545   9.515  -6.323  1.00  1.45           H  
ATOM    496  HZ  PHE A  30      13.219  11.728  -5.375  1.00  1.45           H  
ATOM    497  N   LYS A  31       9.802  10.892 -11.426  1.00  1.54           N  
ATOM    498  CA  LYS A  31      10.533  11.611 -12.462  1.00  1.54           C  
ATOM    499  C   LYS A  31       9.806  12.895 -12.820  1.00  1.54           C  
ATOM    500  O   LYS A  31      10.439  13.935 -12.987  1.00  1.54           O  
ATOM    501  CB  LYS A  31      10.722  10.756 -13.727  1.00  1.54           C  
ATOM    502  CG  LYS A  31      11.745   9.653 -13.618  1.00  1.54           C  
ATOM    503  CD  LYS A  31      11.829   8.801 -14.851  1.00  1.54           C  
ATOM    504  CE  LYS A  31      12.951   7.778 -14.707  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      12.998   6.828 -15.858  1.00  1.54           N  
ATOM    506  H   LYS A  31       9.451   9.951 -11.613  1.00  1.54           H  
ATOM    507  HA  LYS A  31      11.513  11.876 -12.072  1.00  1.54           H  
ATOM    508 1HB  LYS A  31       9.768  10.292 -13.984  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      11.007  11.399 -14.558  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      12.699  10.112 -13.531  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      11.558   9.033 -12.742  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      10.883   8.271 -14.987  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      12.014   9.422 -15.723  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      13.906   8.299 -14.638  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      12.802   7.226 -13.795  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      13.746   6.158 -15.710  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      12.112   6.330 -15.924  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      13.158   7.333 -16.712  1.00  1.54           H  
ATOM    519  N   LEU A  32       8.472  12.855 -12.870  1.00  1.63           N  
ATOM    520  CA  LEU A  32       7.710  14.053 -13.188  1.00  1.63           C  
ATOM    521  C   LEU A  32       7.915  15.126 -12.115  1.00  1.63           C  
ATOM    522  O   LEU A  32       8.087  16.303 -12.446  1.00  1.63           O  
ATOM    523  CB  LEU A  32       6.228  13.693 -13.344  1.00  1.63           C  
ATOM    524  CG  LEU A  32       5.892  12.842 -14.585  1.00  1.63           C  
ATOM    525  CD1 LEU A  32       4.456  12.365 -14.499  1.00  1.63           C  
ATOM    526  CD2 LEU A  32       6.112  13.670 -15.830  1.00  1.63           C  
ATOM    527  H   LEU A  32       7.986  11.968 -12.728  1.00  1.63           H  
ATOM    528  HA  LEU A  32       8.069  14.444 -14.137  1.00  1.63           H  
ATOM    529 1HB  LEU A  32       5.909  13.139 -12.470  1.00  1.63           H  
ATOM    530 2HB  LEU A  32       5.650  14.612 -13.398  1.00  1.63           H  
ATOM    531  HG  LEU A  32       6.538  11.976 -14.620  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32       4.225  11.762 -15.370  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32       4.332  11.765 -13.598  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32       3.789  13.223 -14.461  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32       5.881  13.067 -16.708  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32       5.461  14.544 -15.806  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32       7.152  13.991 -15.873  1.00  1.63           H  
ATOM    538  N   ILE A  33       7.976  14.724 -10.838  1.00  1.74           N  
ATOM    539  CA  ILE A  33       8.225  15.692  -9.768  1.00  1.74           C  
ATOM    540  C   ILE A  33       9.618  16.286  -9.894  1.00  1.74           C  
ATOM    541  O   ILE A  33       9.801  17.505  -9.838  1.00  1.74           O  
ATOM    542  CB  ILE A  33       8.120  15.048  -8.372  1.00  1.74           C  
ATOM    543  CG1 ILE A  33       6.684  14.638  -8.081  1.00  1.74           C  
ATOM    544  CG2 ILE A  33       8.664  16.016  -7.300  1.00  1.74           C  
ATOM    545  CD1 ILE A  33       6.552  13.760  -6.872  1.00  1.74           C  
ATOM    546  H   ILE A  33       7.805  13.741 -10.616  1.00  1.74           H  
ATOM    547  HA  ILE A  33       7.495  16.494  -9.846  1.00  1.74           H  
ATOM    548  HB  ILE A  33       8.717  14.141  -8.359  1.00  1.74           H  
ATOM    549 1HG1 ILE A  33       6.091  15.534  -7.921  1.00  1.74           H  
ATOM    550 2HG1 ILE A  33       6.279  14.102  -8.942  1.00  1.74           H  
ATOM    551 1HG2 ILE A  33       8.609  15.543  -6.320  1.00  1.74           H  
ATOM    552 2HG2 ILE A  33       9.701  16.264  -7.521  1.00  1.74           H  
ATOM    553 3HG2 ILE A  33       8.069  16.929  -7.298  1.00  1.74           H  
ATOM    554 1HD1 ILE A  33       5.513  13.531  -6.724  1.00  1.74           H  
ATOM    555 2HD1 ILE A  33       7.114  12.842  -7.013  1.00  1.74           H  
ATOM    556 3HD1 ILE A  33       6.932  14.290  -6.010  1.00  1.74           H  
ATOM    557  N   ALA A  34      10.607  15.421 -10.075  1.00  1.85           N  
ATOM    558  CA  ALA A  34      11.978  15.874 -10.193  1.00  1.85           C  
ATOM    559  C   ALA A  34      12.126  16.815 -11.386  1.00  1.85           C  
ATOM    560  O   ALA A  34      12.824  17.829 -11.300  1.00  1.85           O  
ATOM    561  CB  ALA A  34      12.885  14.675 -10.333  1.00  1.85           C  
ATOM    562  H   ALA A  34      10.396  14.425 -10.124  1.00  1.85           H  
ATOM    563  HA  ALA A  34      12.241  16.424  -9.292  1.00  1.85           H  
ATOM    564 1HB  ALA A  34      13.920  14.993 -10.413  1.00  1.85           H  
ATOM    565 2HB  ALA A  34      12.766  14.021  -9.466  1.00  1.85           H  
ATOM    566 3HB  ALA A  34      12.589  14.152 -11.225  1.00  1.85           H  
ATOM    567  N   ASN A  35      11.420  16.520 -12.484  1.00  1.96           N  
ATOM    568  CA  ASN A  35      11.472  17.363 -13.669  1.00  1.96           C  
ATOM    569  C   ASN A  35      10.788  18.704 -13.405  1.00  1.96           C  
ATOM    570  O   ASN A  35      11.307  19.758 -13.769  1.00  1.96           O  
ATOM    571  CB  ASN A  35      10.827  16.649 -14.840  1.00  1.96           C  
ATOM    572  CG  ASN A  35      11.673  15.504 -15.363  1.00  1.96           C  
ATOM    573  OD1 ASN A  35      12.892  15.450 -15.161  1.00  1.96           O  
ATOM    574  ND2 ASN A  35      11.036  14.578 -16.034  1.00  1.96           N  
ATOM    575  H   ASN A  35      10.865  15.667 -12.517  1.00  1.96           H  
ATOM    576  HA  ASN A  35      12.516  17.562 -13.908  1.00  1.96           H  
ATOM    577 1HB  ASN A  35       9.858  16.255 -14.531  1.00  1.96           H  
ATOM    578 2HB  ASN A  35      10.651  17.358 -15.647  1.00  1.96           H  
ATOM    579 1HD2 ASN A  35      11.536  13.795 -16.401  1.00  1.96           H  
ATOM    580 2HD2 ASN A  35      10.052  14.654 -16.176  1.00  1.96           H  
ATOM    581  N   ALA A  36       9.666  18.689 -12.680  1.00  2.04           N  
ATOM    582  CA  ALA A  36       8.941  19.915 -12.339  1.00  2.04           C  
ATOM    583  C   ALA A  36       9.827  20.858 -11.535  1.00  2.04           C  
ATOM    584  O   ALA A  36       9.761  22.081 -11.679  1.00  2.04           O  
ATOM    585  CB  ALA A  36       7.690  19.589 -11.542  1.00  2.04           C  
ATOM    586  H   ALA A  36       9.266  17.796 -12.395  1.00  2.04           H  
ATOM    587  HA  ALA A  36       8.660  20.413 -13.266  1.00  2.04           H  
ATOM    588 1HB  ALA A  36       7.154  20.506 -11.314  1.00  2.04           H  
ATOM    589 2HB  ALA A  36       7.053  18.925 -12.127  1.00  2.04           H  
ATOM    590 3HB  ALA A  36       7.972  19.094 -10.617  1.00  2.04           H  
ATOM    591  N   LYS A  37      10.689  20.268 -10.711  1.00  2.07           N  
ATOM    592  CA  LYS A  37      11.616  20.991  -9.857  1.00  2.07           C  
ATOM    593  C   LYS A  37      12.961  21.235 -10.558  1.00  2.07           C  
ATOM    594  O   LYS A  37      13.897  21.766  -9.958  1.00  2.07           O  
ATOM    595  CB  LYS A  37      11.814  20.226  -8.553  1.00  2.07           C  
ATOM    596  CG  LYS A  37      10.533  20.014  -7.748  1.00  2.07           C  
ATOM    597  CD  LYS A  37       9.948  21.324  -7.254  1.00  2.07           C  
ATOM    598  CE  LYS A  37       8.710  21.085  -6.391  1.00  2.07           C  
ATOM    599  NZ  LYS A  37       8.087  22.367  -5.942  1.00  2.07           N  
ATOM    600  H   LYS A  37      10.654  19.249 -10.633  1.00  2.07           H  
ATOM    601  HA  LYS A  37      11.182  21.962  -9.626  1.00  2.07           H  
ATOM    602 1HB  LYS A  37      12.219  19.237  -8.773  1.00  2.07           H  
ATOM    603 2HB  LYS A  37      12.519  20.749  -7.933  1.00  2.07           H  
ATOM    604 1HG  LYS A  37       9.794  19.533  -8.385  1.00  2.07           H  
ATOM    605 2HG  LYS A  37      10.735  19.354  -6.913  1.00  2.07           H  
ATOM    606 1HD  LYS A  37      10.697  21.862  -6.668  1.00  2.07           H  
ATOM    607 2HD  LYS A  37       9.669  21.939  -8.111  1.00  2.07           H  
ATOM    608 1HE  LYS A  37       7.980  20.518  -6.968  1.00  2.07           H  
ATOM    609 2HE  LYS A  37       8.992  20.507  -5.514  1.00  2.07           H  
ATOM    610 1HZ  LYS A  37       7.275  22.167  -5.376  1.00  2.07           H  
ATOM    611 2HZ  LYS A  37       8.755  22.895  -5.396  1.00  2.07           H  
ATOM    612 3HZ  LYS A  37       7.810  22.908  -6.750  1.00  2.07           H  
ATOM    613  N   THR A  38      13.046  20.855 -11.839  1.00  2.04           N  
ATOM    614  CA  THR A  38      14.222  20.948 -12.707  1.00  2.04           C  
ATOM    615  C   THR A  38      15.491  20.358 -12.107  1.00  2.04           C  
ATOM    616  O   THR A  38      16.561  20.962 -12.201  1.00  2.04           O  
ATOM    617  CB  THR A  38      14.504  22.410 -13.097  1.00  2.04           C  
ATOM    618  OG1 THR A  38      14.994  23.144 -11.954  1.00  2.04           O  
ATOM    619  CG2 THR A  38      13.209  23.052 -13.586  1.00  2.04           C  
ATOM    620  H   THR A  38      12.224  20.459 -12.278  1.00  2.04           H  
ATOM    621  HA  THR A  38      13.998  20.388 -13.617  1.00  2.04           H  
ATOM    622  HB  THR A  38      15.245  22.447 -13.893  1.00  2.04           H  
ATOM    623  HG1 THR A  38      14.682  22.724 -11.131  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      13.399  24.086 -13.867  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      12.838  22.500 -14.450  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      12.458  23.025 -12.797  1.00  2.04           H  
ATOM    627  N   VAL A  39      15.380  19.167 -11.526  1.00  1.95           N  
ATOM    628  CA  VAL A  39      16.529  18.519 -10.909  1.00  1.95           C  
ATOM    629  C   VAL A  39      17.261  17.605 -11.875  1.00  1.95           C  
ATOM    630  O   VAL A  39      16.781  16.521 -12.219  1.00  1.95           O  
ATOM    631  CB  VAL A  39      16.039  17.685  -9.720  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      17.188  16.986  -9.044  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      15.334  18.582  -8.805  1.00  1.95           C  
ATOM    634  H   VAL A  39      14.464  18.717 -11.490  1.00  1.95           H  
ATOM    635  HA  VAL A  39      17.219  19.289 -10.556  1.00  1.95           H  
ATOM    636  HB  VAL A  39      15.356  16.920 -10.077  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39      16.844  16.397  -8.212  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      17.687  16.339  -9.758  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      17.878  17.735  -8.683  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      14.953  18.051  -7.956  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      16.038  19.338  -8.481  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      14.514  19.048  -9.334  1.00  1.95           H  
ATOM    643  N   GLU A  40      18.460  17.990 -12.293  1.00  1.83           N  
ATOM    644  CA  GLU A  40      19.183  17.190 -13.279  1.00  1.83           C  
ATOM    645  C   GLU A  40      20.019  16.154 -12.557  1.00  1.83           C  
ATOM    646  O   GLU A  40      21.249  16.205 -12.560  1.00  1.83           O  
ATOM    647  CB  GLU A  40      20.063  18.076 -14.162  1.00  1.83           C  
ATOM    648  CG  GLU A  40      19.280  19.094 -15.001  1.00  1.83           C  
ATOM    649  CD  GLU A  40      20.156  19.942 -15.906  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      21.358  19.842 -15.818  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      19.614  20.686 -16.691  1.00  1.83           O  
ATOM    652  H   GLU A  40      18.880  18.849 -11.927  1.00  1.83           H  
ATOM    653  HA  GLU A  40      18.462  16.670 -13.911  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      20.762  18.629 -13.531  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      20.648  17.453 -14.837  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      18.555  18.560 -15.612  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      18.727  19.748 -14.322  1.00  1.83           H  
ATOM    658  N   GLY A  41      19.324  15.229 -11.924  1.00  1.70           N  
ATOM    659  CA  GLY A  41      19.966  14.254 -11.073  1.00  1.70           C  
ATOM    660  C   GLY A  41      20.085  12.867 -11.661  1.00  1.70           C  
ATOM    661  O   GLY A  41      19.880  12.647 -12.856  1.00  1.70           O  
ATOM    662  H   GLY A  41      18.310  15.272 -12.015  1.00  1.70           H  
ATOM    663 1HA  GLY A  41      20.961  14.615 -10.816  1.00  1.70           H  
ATOM    664 2HA  GLY A  41      19.413  14.194 -10.137  1.00  1.70           H  
ATOM    665  N   VAL A  42      20.404  11.929 -10.783  1.00  1.58           N  
ATOM    666  CA  VAL A  42      20.557  10.527 -11.121  1.00  1.58           C  
ATOM    667  C   VAL A  42      19.567   9.695 -10.329  1.00  1.58           C  
ATOM    668  O   VAL A  42      19.439   9.868  -9.117  1.00  1.58           O  
ATOM    669  CB  VAL A  42      21.993  10.054 -10.822  1.00  1.58           C  
ATOM    670  CG1 VAL A  42      22.131   8.564 -11.130  1.00  1.58           C  
ATOM    671  CG2 VAL A  42      22.974  10.872 -11.657  1.00  1.58           C  
ATOM    672  H   VAL A  42      20.601  12.243  -9.837  1.00  1.58           H  
ATOM    673  HA  VAL A  42      20.357  10.396 -12.185  1.00  1.58           H  
ATOM    674  HB  VAL A  42      22.207  10.197  -9.761  1.00  1.58           H  
ATOM    675 1HG1 VAL A  42      23.147   8.241 -10.908  1.00  1.58           H  
ATOM    676 2HG1 VAL A  42      21.432   7.989 -10.519  1.00  1.58           H  
ATOM    677 3HG1 VAL A  42      21.918   8.389 -12.184  1.00  1.58           H  
ATOM    678 1HG2 VAL A  42      23.990  10.548 -11.443  1.00  1.58           H  
ATOM    679 2HG2 VAL A  42      22.759  10.726 -12.716  1.00  1.58           H  
ATOM    680 3HG2 VAL A  42      22.874  11.930 -11.411  1.00  1.58           H  
ATOM    681  N   TRP A  43      18.848   8.815 -11.026  1.00  1.51           N  
ATOM    682  CA  TRP A  43      17.845   7.951 -10.406  1.00  1.51           C  
ATOM    683  C   TRP A  43      18.348   6.575  -9.975  1.00  1.51           C  
ATOM    684  O   TRP A  43      19.000   5.861 -10.743  1.00  1.51           O  
ATOM    685  CB  TRP A  43      16.677   7.748 -11.374  1.00  1.51           C  
ATOM    686  CG  TRP A  43      15.736   8.895 -11.497  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      14.492   8.950 -10.939  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      15.938  10.172 -12.146  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      13.905  10.143 -11.223  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      14.775  10.910 -11.956  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      16.991  10.741 -12.852  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      14.627  12.184 -12.456  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      16.837  12.031 -13.344  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      15.684  12.730 -13.149  1.00  1.51           C  
ATOM    695  H   TRP A  43      19.009   8.739 -12.019  1.00  1.51           H  
ATOM    696  HA  TRP A  43      17.468   8.464  -9.527  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      17.069   7.521 -12.365  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      16.102   6.879 -11.050  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      14.033   8.151 -10.357  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      12.981  10.429 -10.928  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      17.916  10.194 -13.017  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      13.729  12.750 -12.320  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      17.663  12.475 -13.898  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      15.596  13.743 -13.554  1.00  1.51           H  
ATOM    705  N   THR A  44      17.966   6.202  -8.754  1.00  1.48           N  
ATOM    706  CA  THR A  44      18.234   4.899  -8.144  1.00  1.48           C  
ATOM    707  C   THR A  44      16.951   4.288  -7.575  1.00  1.48           C  
ATOM    708  O   THR A  44      16.142   5.000  -6.979  1.00  1.48           O  
ATOM    709  CB  THR A  44      19.297   5.014  -7.030  1.00  1.48           C  
ATOM    710  OG1 THR A  44      20.525   5.493  -7.592  1.00  1.48           O  
ATOM    711  CG2 THR A  44      19.534   3.666  -6.337  1.00  1.48           C  
ATOM    712  H   THR A  44      17.482   6.904  -8.194  1.00  1.48           H  
ATOM    713  HA  THR A  44      18.614   4.227  -8.913  1.00  1.48           H  
ATOM    714  HB  THR A  44      18.955   5.733  -6.288  1.00  1.48           H  
ATOM    715  HG1 THR A  44      20.722   5.004  -8.398  1.00  1.48           H  
ATOM    716 1HG2 THR A  44      20.286   3.788  -5.560  1.00  1.48           H  
ATOM    717 2HG2 THR A  44      18.612   3.314  -5.883  1.00  1.48           H  
ATOM    718 3HG2 THR A  44      19.882   2.936  -7.066  1.00  1.48           H  
ATOM    719  N   TYR A  45      16.751   2.977  -7.753  1.00  1.48           N  
ATOM    720  CA  TYR A  45      15.578   2.319  -7.163  1.00  1.48           C  
ATOM    721  C   TYR A  45      15.943   1.107  -6.317  1.00  1.48           C  
ATOM    722  O   TYR A  45      16.573   0.159  -6.793  1.00  1.48           O  
ATOM    723  CB  TYR A  45      14.575   1.881  -8.225  1.00  1.48           C  
ATOM    724  CG  TYR A  45      13.363   1.151  -7.609  1.00  1.48           C  
ATOM    725  CD1 TYR A  45      12.712   1.689  -6.511  1.00  1.48           C  
ATOM    726  CD2 TYR A  45      12.919  -0.042  -8.140  1.00  1.48           C  
ATOM    727  CE1 TYR A  45      11.635   1.048  -5.946  1.00  1.48           C  
ATOM    728  CE2 TYR A  45      11.837  -0.686  -7.573  1.00  1.48           C  
ATOM    729  CZ  TYR A  45      11.200  -0.142  -6.485  1.00  1.48           C  
ATOM    730  OH  TYR A  45      10.138  -0.796  -5.919  1.00  1.48           O  
ATOM    731  H   TYR A  45      17.426   2.432  -8.272  1.00  1.48           H  
ATOM    732  HA  TYR A  45      15.081   3.024  -6.499  1.00  1.48           H  
ATOM    733 1HB  TYR A  45      14.226   2.740  -8.779  1.00  1.48           H  
ATOM    734 2HB  TYR A  45      15.058   1.207  -8.930  1.00  1.48           H  
ATOM    735  HD1 TYR A  45      13.059   2.622  -6.101  1.00  1.48           H  
ATOM    736  HD2 TYR A  45      13.423  -0.477  -9.001  1.00  1.48           H  
ATOM    737  HE1 TYR A  45      11.136   1.483  -5.083  1.00  1.48           H  
ATOM    738  HE2 TYR A  45      11.485  -1.633  -7.986  1.00  1.48           H  
ATOM    739  HH  TYR A  45      10.238  -1.772  -6.036  1.00  1.48           H  
ATOM    740  N   LYS A  46      15.539   1.159  -5.052  1.00  1.50           N  
ATOM    741  CA  LYS A  46      15.777   0.103  -4.090  1.00  1.50           C  
ATOM    742  C   LYS A  46      14.468  -0.615  -3.724  1.00  1.50           C  
ATOM    743  O   LYS A  46      13.741  -0.213  -2.801  1.00  1.50           O  
ATOM    744  CB  LYS A  46      16.457   0.697  -2.865  1.00  1.50           C  
ATOM    745  CG  LYS A  46      17.846   1.270  -3.163  1.00  1.50           C  
ATOM    746  CD  LYS A  46      18.489   1.881  -1.933  1.00  1.50           C  
ATOM    747  CE  LYS A  46      19.867   2.442  -2.252  1.00  1.50           C  
ATOM    748  NZ  LYS A  46      20.501   3.064  -1.060  1.00  1.50           N  
ATOM    749  H   LYS A  46      15.031   1.986  -4.740  1.00  1.50           H  
ATOM    750  HA  LYS A  46      16.448  -0.630  -4.539  1.00  1.50           H  
ATOM    751 1HB  LYS A  46      15.837   1.498  -2.458  1.00  1.50           H  
ATOM    752 2HB  LYS A  46      16.570  -0.068  -2.102  1.00  1.50           H  
ATOM    753 1HG  LYS A  46      18.490   0.482  -3.553  1.00  1.50           H  
ATOM    754 2HG  LYS A  46      17.753   2.043  -3.923  1.00  1.50           H  
ATOM    755 1HD  LYS A  46      17.863   2.696  -1.571  1.00  1.50           H  
ATOM    756 2HD  LYS A  46      18.575   1.130  -1.147  1.00  1.50           H  
ATOM    757 1HE  LYS A  46      20.505   1.636  -2.613  1.00  1.50           H  
ATOM    758 2HE  LYS A  46      19.773   3.195  -3.035  1.00  1.50           H  
ATOM    759 1HZ  LYS A  46      21.411   3.424  -1.311  1.00  1.50           H  
ATOM    760 2HZ  LYS A  46      19.919   3.822  -0.727  1.00  1.50           H  
ATOM    761 3HZ  LYS A  46      20.603   2.372  -0.331  1.00  1.50           H  
ATOM    762  N   ASP A  47      14.172  -1.699  -4.444  1.00  1.51           N  
ATOM    763  CA  ASP A  47      12.905  -2.421  -4.276  1.00  1.51           C  
ATOM    764  C   ASP A  47      12.728  -2.992  -2.878  1.00  1.51           C  
ATOM    765  O   ASP A  47      11.610  -3.072  -2.371  1.00  1.51           O  
ATOM    766  CB  ASP A  47      12.763  -3.532  -5.322  1.00  1.51           C  
ATOM    767  CG  ASP A  47      11.343  -4.166  -5.351  1.00  1.51           C  
ATOM    768  OD1 ASP A  47      10.371  -3.462  -5.637  1.00  1.51           O  
ATOM    769  OD2 ASP A  47      11.235  -5.337  -5.089  1.00  1.51           O  
ATOM    770  H   ASP A  47      14.819  -1.995  -5.167  1.00  1.51           H  
ATOM    771  HA  ASP A  47      12.097  -1.716  -4.430  1.00  1.51           H  
ATOM    772 1HB  ASP A  47      12.996  -3.136  -6.309  1.00  1.51           H  
ATOM    773 2HB  ASP A  47      13.486  -4.322  -5.109  1.00  1.51           H  
ATOM    774  N   GLU A  48      13.840  -3.332  -2.232  1.00  1.50           N  
ATOM    775  CA  GLU A  48      13.827  -3.912  -0.893  1.00  1.50           C  
ATOM    776  C   GLU A  48      13.190  -2.976   0.133  1.00  1.50           C  
ATOM    777  O   GLU A  48      12.666  -3.430   1.152  1.00  1.50           O  
ATOM    778  CB  GLU A  48      15.254  -4.252  -0.450  1.00  1.50           C  
ATOM    779  CG  GLU A  48      15.895  -5.406  -1.219  1.00  1.50           C  
ATOM    780  CD  GLU A  48      17.319  -5.701  -0.792  1.00  1.50           C  
ATOM    781  OE1 GLU A  48      17.864  -4.943  -0.023  1.00  1.50           O  
ATOM    782  OE2 GLU A  48      17.857  -6.688  -1.238  1.00  1.50           O  
ATOM    783  H   GLU A  48      14.721  -3.212  -2.706  1.00  1.50           H  
ATOM    784  HA  GLU A  48      13.240  -4.830  -0.925  1.00  1.50           H  
ATOM    785 1HB  GLU A  48      15.888  -3.371  -0.568  1.00  1.50           H  
ATOM    786 2HB  GLU A  48      15.252  -4.512   0.609  1.00  1.50           H  
ATOM    787 1HG  GLU A  48      15.292  -6.301  -1.072  1.00  1.50           H  
ATOM    788 2HG  GLU A  48      15.881  -5.164  -2.282  1.00  1.50           H  
ATOM    789  N   ILE A  49      13.295  -1.666  -0.105  1.00  1.46           N  
ATOM    790  CA  ILE A  49      12.748  -0.677   0.806  1.00  1.46           C  
ATOM    791  C   ILE A  49      11.702   0.205   0.118  1.00  1.46           C  
ATOM    792  O   ILE A  49      11.205   1.163   0.714  1.00  1.46           O  
ATOM    793  CB  ILE A  49      13.873   0.176   1.409  1.00  1.46           C  
ATOM    794  CG1 ILE A  49      14.597   0.893   0.312  1.00  1.46           C  
ATOM    795  CG2 ILE A  49      14.838  -0.707   2.193  1.00  1.46           C  
ATOM    796  CD1 ILE A  49      15.556   1.951   0.796  1.00  1.46           C  
ATOM    797  H   ILE A  49      13.715  -1.344  -0.972  1.00  1.46           H  
ATOM    798  HA  ILE A  49      12.254  -1.197   1.623  1.00  1.46           H  
ATOM    799  HB  ILE A  49      13.444   0.924   2.072  1.00  1.46           H  
ATOM    800 1HG1 ILE A  49      15.148   0.160  -0.260  1.00  1.46           H  
ATOM    801 2HG1 ILE A  49      13.864   1.343  -0.341  1.00  1.46           H  
ATOM    802 1HG2 ILE A  49      15.629  -0.094   2.622  1.00  1.46           H  
ATOM    803 2HG2 ILE A  49      14.296  -1.213   2.992  1.00  1.46           H  
ATOM    804 3HG2 ILE A  49      15.280  -1.449   1.528  1.00  1.46           H  
ATOM    805 1HD1 ILE A  49      16.039   2.417  -0.054  1.00  1.46           H  
ATOM    806 2HD1 ILE A  49      15.007   2.707   1.359  1.00  1.46           H  
ATOM    807 3HD1 ILE A  49      16.309   1.495   1.435  1.00  1.46           H  
ATOM    808  N   LYS A  50      11.379  -0.120  -1.142  1.00  1.41           N  
ATOM    809  CA  LYS A  50      10.387   0.609  -1.939  1.00  1.41           C  
ATOM    810  C   LYS A  50      10.705   2.092  -2.003  1.00  1.41           C  
ATOM    811  O   LYS A  50       9.844   2.949  -1.773  1.00  1.41           O  
ATOM    812  CB  LYS A  50       8.973   0.370  -1.406  1.00  1.41           C  
ATOM    813  CG  LYS A  50       8.578  -1.103  -1.370  1.00  1.41           C  
ATOM    814  CD  LYS A  50       8.470  -1.679  -2.791  1.00  1.41           C  
ATOM    815  CE  LYS A  50       8.053  -3.144  -2.770  1.00  1.41           C  
ATOM    816  NZ  LYS A  50       7.957  -3.732  -4.152  1.00  1.41           N  
ATOM    817  H   LYS A  50      11.865  -0.893  -1.585  1.00  1.41           H  
ATOM    818  HA  LYS A  50      10.428   0.221  -2.959  1.00  1.41           H  
ATOM    819 1HB  LYS A  50       8.879   0.779  -0.399  1.00  1.41           H  
ATOM    820 2HB  LYS A  50       8.251   0.893  -2.030  1.00  1.41           H  
ATOM    821 1HG  LYS A  50       9.335  -1.672  -0.823  1.00  1.41           H  
ATOM    822 2HG  LYS A  50       7.621  -1.213  -0.863  1.00  1.41           H  
ATOM    823 1HD  LYS A  50       7.738  -1.113  -3.366  1.00  1.41           H  
ATOM    824 2HD  LYS A  50       9.442  -1.605  -3.294  1.00  1.41           H  
ATOM    825 1HE  LYS A  50       8.794  -3.710  -2.202  1.00  1.41           H  
ATOM    826 2HE  LYS A  50       7.085  -3.232  -2.280  1.00  1.41           H  
ATOM    827 1HZ  LYS A  50       7.690  -4.695  -4.091  1.00  1.41           H  
ATOM    828 2HZ  LYS A  50       7.274  -3.224  -4.686  1.00  1.41           H  
ATOM    829 3HZ  LYS A  50       8.868  -3.678  -4.645  1.00  1.41           H  
ATOM    830  N   THR A  51      11.965   2.389  -2.278  1.00  1.35           N  
ATOM    831  CA  THR A  51      12.383   3.770  -2.361  1.00  1.35           C  
ATOM    832  C   THR A  51      13.113   4.113  -3.637  1.00  1.35           C  
ATOM    833  O   THR A  51      14.048   3.434  -4.061  1.00  1.35           O  
ATOM    834  CB  THR A  51      13.283   4.133  -1.163  1.00  1.35           C  
ATOM    835  OG1 THR A  51      12.549   3.940   0.058  1.00  1.35           O  
ATOM    836  CG2 THR A  51      13.773   5.590  -1.247  1.00  1.35           C  
ATOM    837  H   THR A  51      12.624   1.625  -2.436  1.00  1.35           H  
ATOM    838  HA  THR A  51      11.497   4.398  -2.317  1.00  1.35           H  
ATOM    839  HB  THR A  51      14.146   3.491  -1.162  1.00  1.35           H  
ATOM    840  HG1 THR A  51      12.307   2.999   0.166  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      14.401   5.811  -0.387  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      14.355   5.729  -2.151  1.00  1.35           H  
ATOM    843 3HG2 THR A  51      12.933   6.269  -1.262  1.00  1.35           H  
ATOM    844  N   PHE A  52      12.695   5.214  -4.227  1.00  1.32           N  
ATOM    845  CA  PHE A  52      13.378   5.764  -5.371  1.00  1.32           C  
ATOM    846  C   PHE A  52      14.134   6.958  -4.844  1.00  1.32           C  
ATOM    847  O   PHE A  52      13.621   7.637  -3.947  1.00  1.32           O  
ATOM    848  CB  PHE A  52      12.408   6.214  -6.453  1.00  1.32           C  
ATOM    849  CG  PHE A  52      11.680   5.131  -7.154  1.00  1.32           C  
ATOM    850  CD1 PHE A  52      10.520   4.571  -6.643  1.00  1.32           C  
ATOM    851  CD2 PHE A  52      12.148   4.681  -8.358  1.00  1.32           C  
ATOM    852  CE1 PHE A  52       9.870   3.581  -7.333  1.00  1.32           C  
ATOM    853  CE2 PHE A  52      11.497   3.695  -9.036  1.00  1.32           C  
ATOM    854  CZ  PHE A  52      10.357   3.146  -8.524  1.00  1.32           C  
ATOM    855  H   PHE A  52      11.900   5.696  -3.849  1.00  1.32           H  
ATOM    856  HA  PHE A  52      14.077   5.039  -5.773  1.00  1.32           H  
ATOM    857 1HB  PHE A  52      11.694   6.895  -6.038  1.00  1.32           H  
ATOM    858 2HB  PHE A  52      12.981   6.757  -7.202  1.00  1.32           H  
ATOM    859  HD1 PHE A  52      10.129   4.910  -5.693  1.00  1.32           H  
ATOM    860  HD2 PHE A  52      13.058   5.117  -8.773  1.00  1.32           H  
ATOM    861  HE1 PHE A  52       8.974   3.136  -6.936  1.00  1.32           H  
ATOM    862  HE2 PHE A  52      11.889   3.342  -9.995  1.00  1.32           H  
ATOM    863  HZ  PHE A  52       9.847   2.364  -9.070  1.00  1.32           H  
ATOM    864  N   THR A  53      15.328   7.195  -5.368  1.00  1.32           N  
ATOM    865  CA  THR A  53      16.117   8.353  -4.975  1.00  1.32           C  
ATOM    866  C   THR A  53      16.634   9.128  -6.181  1.00  1.32           C  
ATOM    867  O   THR A  53      17.087   8.523  -7.159  1.00  1.32           O  
ATOM    868  CB  THR A  53      17.327   7.949  -4.094  1.00  1.32           C  
ATOM    869  OG1 THR A  53      16.871   7.262  -2.922  1.00  1.32           O  
ATOM    870  CG2 THR A  53      18.122   9.198  -3.652  1.00  1.32           C  
ATOM    871  H   THR A  53      15.691   6.542  -6.060  1.00  1.32           H  
ATOM    872  HA  THR A  53      15.478   9.007  -4.399  1.00  1.32           H  
ATOM    873  HB  THR A  53      17.983   7.291  -4.657  1.00  1.32           H  
ATOM    874  HG1 THR A  53      16.174   7.777  -2.510  1.00  1.32           H  
ATOM    875 1HG2 THR A  53      18.959   8.891  -3.031  1.00  1.32           H  
ATOM    876 2HG2 THR A  53      18.507   9.732  -4.517  1.00  1.32           H  
ATOM    877 3HG2 THR A  53      17.472   9.862  -3.078  1.00  1.32           H  
ATOM    878  N   VAL A  54      16.549  10.460  -6.114  1.00  1.35           N  
ATOM    879  CA  VAL A  54      17.126  11.324  -7.147  1.00  1.35           C  
ATOM    880  C   VAL A  54      18.148  12.279  -6.562  1.00  1.35           C  
ATOM    881  O   VAL A  54      17.827  13.134  -5.724  1.00  1.35           O  
ATOM    882  CB  VAL A  54      16.058  12.118  -7.890  1.00  1.35           C  
ATOM    883  CG1 VAL A  54      16.694  13.063  -8.919  1.00  1.35           C  
ATOM    884  CG2 VAL A  54      15.242  11.225  -8.582  1.00  1.35           C  
ATOM    885  H   VAL A  54      16.121  10.865  -5.281  1.00  1.35           H  
ATOM    886  HA  VAL A  54      17.622  10.695  -7.874  1.00  1.35           H  
ATOM    887  HB  VAL A  54      15.480  12.662  -7.193  1.00  1.35           H  
ATOM    888 1HG1 VAL A  54      15.913  13.605  -9.451  1.00  1.35           H  
ATOM    889 2HG1 VAL A  54      17.345  13.773  -8.414  1.00  1.35           H  
ATOM    890 3HG1 VAL A  54      17.278  12.477  -9.636  1.00  1.35           H  
ATOM    891 1HG2 VAL A  54      14.471  11.776  -9.112  1.00  1.35           H  
ATOM    892 2HG2 VAL A  54      15.879  10.697  -9.270  1.00  1.35           H  
ATOM    893 3HG2 VAL A  54      14.805  10.541  -7.923  1.00  1.35           H  
ATOM    894  N   THR A  55      19.376  12.164  -7.043  1.00  1.41           N  
ATOM    895  CA  THR A  55      20.449  12.991  -6.513  1.00  1.41           C  
ATOM    896  C   THR A  55      21.067  13.887  -7.561  1.00  1.41           C  
ATOM    897  O   THR A  55      21.362  13.435  -8.665  1.00  1.41           O  
ATOM    898  CB  THR A  55      21.533  12.112  -5.876  1.00  1.41           C  
ATOM    899  OG1 THR A  55      20.957  11.349  -4.809  1.00  1.41           O  
ATOM    900  CG2 THR A  55      22.664  12.965  -5.318  1.00  1.41           C  
ATOM    901  H   THR A  55      19.557  11.443  -7.749  1.00  1.41           H  
ATOM    902  HA  THR A  55      20.042  13.637  -5.742  1.00  1.41           H  
ATOM    903  HB  THR A  55      21.929  11.429  -6.628  1.00  1.41           H  
ATOM    904  HG1 THR A  55      21.592  10.686  -4.520  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      23.416  12.319  -4.868  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      23.125  13.546  -6.118  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      22.268  13.643  -4.562  1.00  1.41           H  
ATOM    908  N   GLU A  56      21.230  15.156  -7.204  1.00  1.48           N  
ATOM    909  CA  GLU A  56      21.814  16.180  -8.056  1.00  1.48           C  
ATOM    910  C   GLU A  56      22.935  16.865  -7.298  1.00  1.48           C  
ATOM    911  O   GLU A  56      24.007  16.282  -7.146  1.00  1.48           O  
ATOM    912  OXT GLU A  56      22.607  17.735  -6.494  1.00  1.48           O  
ATOM    913  CB  GLU A  56      20.749  17.205  -8.466  1.00  1.48           C  
ATOM    914  CG  GLU A  56      21.230  18.339  -9.383  1.00  1.48           C  
ATOM    915  CD  GLU A  56      20.130  19.335  -9.725  1.00  1.48           C  
ATOM    916  OE1 GLU A  56      19.363  19.661  -8.857  1.00  1.48           O  
ATOM    917  OE2 GLU A  56      20.060  19.764 -10.855  1.00  1.48           O  
ATOM    918  H   GLU A  56      20.938  15.422  -6.272  1.00  1.48           H  
ATOM    919  HA  GLU A  56      22.233  15.714  -8.949  1.00  1.48           H  
ATOM    920 1HB  GLU A  56      19.979  16.680  -9.011  1.00  1.48           H  
ATOM    921 2HB  GLU A  56      20.290  17.644  -7.579  1.00  1.48           H  
ATOM    922 1HG  GLU A  56      22.049  18.867  -8.898  1.00  1.48           H  
ATOM    923 2HG  GLU A  56      21.610  17.899 -10.306  1.00  1.48           H  
TER     924
ENDMDL

REMARK ID 698256 MODEL 5 Rosetta1gb98
PFRMAT TS
TARGET Rosetta1gb98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.583  -0.280  -0.952  1.00  1.76           N  
ATOM      2  CA  THR A   1       2.844   0.028  -0.295  1.00  1.76           C  
ATOM      3  C   THR A   1       3.078   1.524  -0.166  1.00  1.76           C  
ATOM      4  O   THR A   1       2.984   2.276  -1.139  1.00  1.76           O  
ATOM      5  CB  THR A   1       4.026  -0.607  -1.053  1.00  1.76           C  
ATOM      6  OG1 THR A   1       3.894  -2.036  -1.040  1.00  1.76           O  
ATOM      7  CG2 THR A   1       5.370  -0.197  -0.436  1.00  1.76           C  
ATOM      8 1H   THR A   1       1.641   0.049  -1.915  1.00  1.76           H  
ATOM      9 2H   THR A   1       1.421  -1.276  -0.942  1.00  1.76           H  
ATOM     10 3H   THR A   1       0.821   0.194  -0.480  1.00  1.76           H  
ATOM     11  HA  THR A   1       2.816  -0.391   0.710  1.00  1.76           H  
ATOM     12  HB  THR A   1       3.993  -0.271  -2.086  1.00  1.76           H  
ATOM     13  HG1 THR A   1       3.061  -2.279  -1.452  1.00  1.76           H  
ATOM     14 1HG2 THR A   1       6.172  -0.654  -1.004  1.00  1.76           H  
ATOM     15 2HG2 THR A   1       5.480   0.886  -0.469  1.00  1.76           H  
ATOM     16 3HG2 THR A   1       5.419  -0.531   0.596  1.00  1.76           H  
ATOM     17  N   THR A   2       3.356   1.979   1.046  1.00  1.62           N  
ATOM     18  CA  THR A   2       3.622   3.399   1.194  1.00  1.62           C  
ATOM     19  C   THR A   2       5.056   3.672   0.810  1.00  1.62           C  
ATOM     20  O   THR A   2       5.963   2.993   1.288  1.00  1.62           O  
ATOM     21  CB  THR A   2       3.382   3.896   2.630  1.00  1.62           C  
ATOM     22  OG1 THR A   2       2.013   3.662   2.998  1.00  1.62           O  
ATOM     23  CG2 THR A   2       3.685   5.410   2.721  1.00  1.62           C  
ATOM     24  H   THR A   2       3.415   1.361   1.843  1.00  1.62           H  
ATOM     25  HA  THR A   2       2.983   3.963   0.530  1.00  1.62           H  
ATOM     26  HB  THR A   2       4.032   3.355   3.317  1.00  1.62           H  
ATOM     27  HG1 THR A   2       1.435   4.214   2.462  1.00  1.62           H  
ATOM     28 1HG2 THR A   2       3.510   5.757   3.736  1.00  1.62           H  
ATOM     29 2HG2 THR A   2       4.724   5.601   2.455  1.00  1.62           H  
ATOM     30 3HG2 THR A   2       3.034   5.953   2.033  1.00  1.62           H  
ATOM     31  N   TYR A   3       5.253   4.664  -0.043  1.00  1.51           N  
ATOM     32  CA  TYR A   3       6.590   5.056  -0.417  1.00  1.51           C  
ATOM     33  C   TYR A   3       6.824   6.463   0.061  1.00  1.51           C  
ATOM     34  O   TYR A   3       5.921   7.311   0.057  1.00  1.51           O  
ATOM     35  CB  TYR A   3       6.813   4.986  -1.922  1.00  1.51           C  
ATOM     36  CG  TYR A   3       6.773   3.607  -2.502  1.00  1.51           C  
ATOM     37  CD1 TYR A   3       5.585   3.058  -2.914  1.00  1.51           C  
ATOM     38  CD2 TYR A   3       7.945   2.891  -2.625  1.00  1.51           C  
ATOM     39  CE1 TYR A   3       5.568   1.794  -3.454  1.00  1.51           C  
ATOM     40  CE2 TYR A   3       7.930   1.639  -3.155  1.00  1.51           C  
ATOM     41  CZ  TYR A   3       6.745   1.081  -3.570  1.00  1.51           C  
ATOM     42  OH  TYR A   3       6.726  -0.193  -4.094  1.00  1.51           O  
ATOM     43  H   TYR A   3       4.461   5.167  -0.437  1.00  1.51           H  
ATOM     44  HA  TYR A   3       7.310   4.408   0.080  1.00  1.51           H  
ATOM     45 1HB  TYR A   3       6.071   5.603  -2.434  1.00  1.51           H  
ATOM     46 2HB  TYR A   3       7.790   5.391  -2.133  1.00  1.51           H  
ATOM     47  HD1 TYR A   3       4.656   3.623  -2.811  1.00  1.51           H  
ATOM     48  HD2 TYR A   3       8.886   3.327  -2.290  1.00  1.51           H  
ATOM     49  HE1 TYR A   3       4.626   1.355  -3.779  1.00  1.51           H  
ATOM     50  HE2 TYR A   3       8.859   1.082  -3.242  1.00  1.51           H  
ATOM     51  HH  TYR A   3       5.814  -0.454  -4.258  1.00  1.51           H  
ATOM     52  N   LYS A   4       8.048   6.728   0.465  1.00  1.44           N  
ATOM     53  CA  LYS A   4       8.345   8.066   0.926  1.00  1.44           C  
ATOM     54  C   LYS A   4       9.517   8.663   0.197  1.00  1.44           C  
ATOM     55  O   LYS A   4      10.479   7.960  -0.115  1.00  1.44           O  
ATOM     56  CB  LYS A   4       8.631   8.031   2.432  1.00  1.44           C  
ATOM     57  CG  LYS A   4       7.438   7.572   3.271  1.00  1.44           C  
ATOM     58  CD  LYS A   4       7.701   7.653   4.757  1.00  1.44           C  
ATOM     59  CE  LYS A   4       6.482   7.193   5.548  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       6.722   7.244   7.021  1.00  1.44           N  
ATOM     61  H   LYS A   4       8.753   5.985   0.465  1.00  1.44           H  
ATOM     62  HA  LYS A   4       7.485   8.711   0.742  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       9.469   7.353   2.630  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       8.924   9.028   2.768  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       6.590   8.170   3.033  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       7.206   6.537   3.023  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       8.557   7.025   5.015  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       7.929   8.684   5.030  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       5.638   7.838   5.303  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       6.237   6.169   5.263  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       5.894   6.934   7.510  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       7.498   6.639   7.257  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       6.939   8.191   7.296  1.00  1.44           H  
ATOM     74  N   LEU A   5       9.449   9.963  -0.027  1.00  1.45           N  
ATOM     75  CA  LEU A   5      10.567  10.706  -0.555  1.00  1.45           C  
ATOM     76  C   LEU A   5      11.146  11.665   0.446  1.00  1.45           C  
ATOM     77  O   LEU A   5      10.451  12.519   1.000  1.00  1.45           O  
ATOM     78  CB  LEU A   5      10.159  11.488  -1.788  1.00  1.45           C  
ATOM     79  CG  LEU A   5      11.180  12.541  -2.339  1.00  1.45           C  
ATOM     80  CD1 LEU A   5      12.381  11.862  -2.838  1.00  1.45           C  
ATOM     81  CD2 LEU A   5      10.554  13.414  -3.466  1.00  1.45           C  
ATOM     82  H   LEU A   5       8.585  10.475   0.164  1.00  1.45           H  
ATOM     83  HA  LEU A   5      11.339  10.001  -0.841  1.00  1.45           H  
ATOM     84 1HB  LEU A   5      10.069  10.764  -2.549  1.00  1.45           H  
ATOM     85 2HB  LEU A   5       9.219  11.932  -1.618  1.00  1.45           H  
ATOM     86  HG  LEU A   5      11.481  13.181  -1.526  1.00  1.45           H  
ATOM     87 1HD1 LEU A   5      13.055  12.624  -3.162  1.00  1.45           H  
ATOM     88 2HD1 LEU A   5      12.831  11.295  -2.054  1.00  1.45           H  
ATOM     89 3HD1 LEU A   5      12.129  11.204  -3.660  1.00  1.45           H  
ATOM     90 1HD2 LEU A   5      11.292  14.136  -3.809  1.00  1.45           H  
ATOM     91 2HD2 LEU A   5      10.256  12.803  -4.292  1.00  1.45           H  
ATOM     92 3HD2 LEU A   5       9.697  13.942  -3.093  1.00  1.45           H  
ATOM     93  N   ILE A   6      12.437  11.547   0.648  1.00  1.56           N  
ATOM     94  CA  ILE A   6      13.119  12.500   1.467  1.00  1.56           C  
ATOM     95  C   ILE A   6      13.702  13.514   0.531  1.00  1.56           C  
ATOM     96  O   ILE A   6      14.732  13.271  -0.100  1.00  1.56           O  
ATOM     97  CB  ILE A   6      14.237  11.873   2.289  1.00  1.56           C  
ATOM     98  CG1 ILE A   6      13.685  10.800   3.203  1.00  1.56           C  
ATOM     99  CG2 ILE A   6      14.962  12.966   3.041  1.00  1.56           C  
ATOM    100  CD1 ILE A   6      14.759   9.998   3.888  1.00  1.56           C  
ATOM    101  H   ILE A   6      12.948  10.797   0.185  1.00  1.56           H  
ATOM    102  HA  ILE A   6      12.411  12.995   2.132  1.00  1.56           H  
ATOM    103  HB  ILE A   6      14.933  11.383   1.621  1.00  1.56           H  
ATOM    104 1HG1 ILE A   6      13.061  11.268   3.962  1.00  1.56           H  
ATOM    105 2HG1 ILE A   6      13.065  10.120   2.617  1.00  1.56           H  
ATOM    106 1HG2 ILE A   6      15.781  12.539   3.617  1.00  1.56           H  
ATOM    107 2HG2 ILE A   6      15.359  13.694   2.329  1.00  1.56           H  
ATOM    108 3HG2 ILE A   6      14.271  13.461   3.704  1.00  1.56           H  
ATOM    109 1HD1 ILE A   6      14.297   9.246   4.527  1.00  1.56           H  
ATOM    110 2HD1 ILE A   6      15.379   9.505   3.138  1.00  1.56           H  
ATOM    111 3HD1 ILE A   6      15.377  10.657   4.493  1.00  1.56           H  
ATOM    112  N   LEU A   7      13.036  14.640   0.435  1.00  1.77           N  
ATOM    113  CA  LEU A   7      13.472  15.694  -0.444  1.00  1.77           C  
ATOM    114  C   LEU A   7      14.125  16.694   0.475  1.00  1.77           C  
ATOM    115  O   LEU A   7      13.476  17.221   1.371  1.00  1.77           O  
ATOM    116  CB  LEU A   7      12.280  16.268  -1.231  1.00  1.77           C  
ATOM    117  CG  LEU A   7      12.570  17.393  -2.216  1.00  1.77           C  
ATOM    118  CD1 LEU A   7      13.493  16.886  -3.268  1.00  1.77           C  
ATOM    119  CD2 LEU A   7      11.288  17.822  -2.873  1.00  1.77           C  
ATOM    120  H   LEU A   7      12.189  14.751   0.982  1.00  1.77           H  
ATOM    121  HA  LEU A   7      14.219  15.316  -1.143  1.00  1.77           H  
ATOM    122 1HB  LEU A   7      11.818  15.472  -1.783  1.00  1.77           H  
ATOM    123 2HB  LEU A   7      11.549  16.650  -0.514  1.00  1.77           H  
ATOM    124  HG  LEU A   7      13.026  18.230  -1.704  1.00  1.77           H  
ATOM    125 1HD1 LEU A   7      13.692  17.656  -3.982  1.00  1.77           H  
ATOM    126 2HD1 LEU A   7      14.424  16.578  -2.796  1.00  1.77           H  
ATOM    127 3HD1 LEU A   7      13.037  16.038  -3.778  1.00  1.77           H  
ATOM    128 1HD2 LEU A   7      11.505  18.618  -3.586  1.00  1.77           H  
ATOM    129 2HD2 LEU A   7      10.843  16.974  -3.396  1.00  1.77           H  
ATOM    130 3HD2 LEU A   7      10.601  18.175  -2.122  1.00  1.77           H  
ATOM    131  N   ASN A   8      15.404  16.957   0.276  1.00  2.10           N  
ATOM    132  CA  ASN A   8      16.115  17.819   1.210  1.00  2.10           C  
ATOM    133  C   ASN A   8      16.078  19.297   0.832  1.00  2.10           C  
ATOM    134  O   ASN A   8      16.775  20.123   1.420  1.00  2.10           O  
ATOM    135  CB  ASN A   8      17.510  17.278   1.450  1.00  2.10           C  
ATOM    136  CG  ASN A   8      17.464  16.037   2.368  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      16.695  16.049   3.341  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      18.232  15.005   2.097  1.00  2.10           N  
ATOM    139  H   ASN A   8      15.904  16.506  -0.495  1.00  2.10           H  
ATOM    140  HA  ASN A   8      15.602  17.751   2.170  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      17.953  16.999   0.507  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      18.138  18.043   1.903  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      18.223  14.206   2.696  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      18.842  14.984   1.302  1.00  2.10           H  
ATOM    145  N   LEU A   9      15.249  19.626  -0.148  1.00  2.49           N  
ATOM    146  CA  LEU A   9      14.977  21.011  -0.486  1.00  2.49           C  
ATOM    147  C   LEU A   9      14.260  21.619   0.707  1.00  2.49           C  
ATOM    148  O   LEU A   9      13.327  21.005   1.243  1.00  2.49           O  
ATOM    149  CB  LEU A   9      14.099  21.151  -1.719  1.00  2.49           C  
ATOM    150  CG  LEU A   9      13.793  22.604  -2.109  1.00  2.49           C  
ATOM    151  CD1 LEU A   9      15.077  23.270  -2.586  1.00  2.49           C  
ATOM    152  CD2 LEU A   9      12.695  22.649  -3.142  1.00  2.49           C  
ATOM    153  H   LEU A   9      14.749  18.889  -0.620  1.00  2.49           H  
ATOM    154  HA  LEU A   9      15.917  21.539  -0.645  1.00  2.49           H  
ATOM    155 1HB  LEU A   9      14.613  20.685  -2.546  1.00  2.49           H  
ATOM    156 2HB  LEU A   9      13.169  20.638  -1.559  1.00  2.49           H  
ATOM    157  HG  LEU A   9      13.445  23.145  -1.226  1.00  2.49           H  
ATOM    158 1HD1 LEU A   9      14.872  24.309  -2.839  1.00  2.49           H  
ATOM    159 2HD1 LEU A   9      15.824  23.229  -1.795  1.00  2.49           H  
ATOM    160 3HD1 LEU A   9      15.458  22.753  -3.466  1.00  2.49           H  
ATOM    161 1HD2 LEU A   9      12.474  23.687  -3.389  1.00  2.49           H  
ATOM    162 2HD2 LEU A   9      12.996  22.141  -4.022  1.00  2.49           H  
ATOM    163 3HD2 LEU A   9      11.807  22.178  -2.738  1.00  2.49           H  
ATOM    164  N   LYS A  10      14.703  22.781   1.151  1.00  2.91           N  
ATOM    165  CA  LYS A  10      14.112  23.381   2.328  1.00  2.91           C  
ATOM    166  C   LYS A  10      12.602  23.516   2.208  1.00  2.91           C  
ATOM    167  O   LYS A  10      12.082  24.017   1.213  1.00  2.91           O  
ATOM    168  CB  LYS A  10      14.734  24.753   2.576  1.00  2.91           C  
ATOM    169  CG  LYS A  10      16.204  24.711   2.984  1.00  2.91           C  
ATOM    170  CD  LYS A  10      16.756  26.110   3.237  1.00  2.91           C  
ATOM    171  CE  LYS A  10      18.228  26.065   3.632  1.00  2.91           C  
ATOM    172  NZ  LYS A  10      18.786  27.427   3.854  1.00  2.91           N  
ATOM    173  H   LYS A  10      15.467  23.241   0.678  1.00  2.91           H  
ATOM    174  HA  LYS A  10      14.326  22.738   3.184  1.00  2.91           H  
ATOM    175 1HB  LYS A  10      14.652  25.356   1.671  1.00  2.91           H  
ATOM    176 2HB  LYS A  10      14.180  25.266   3.362  1.00  2.91           H  
ATOM    177 1HG  LYS A  10      16.312  24.115   3.891  1.00  2.91           H  
ATOM    178 2HG  LYS A  10      16.785  24.237   2.192  1.00  2.91           H  
ATOM    179 1HD  LYS A  10      16.650  26.711   2.333  1.00  2.91           H  
ATOM    180 2HD  LYS A  10      16.191  26.587   4.037  1.00  2.91           H  
ATOM    181 1HE  LYS A  10      18.334  25.485   4.548  1.00  2.91           H  
ATOM    182 2HE  LYS A  10      18.795  25.577   2.838  1.00  2.91           H  
ATOM    183 1HZ  LYS A  10      19.760  27.355   4.112  1.00  2.91           H  
ATOM    184 2HZ  LYS A  10      18.702  27.968   3.004  1.00  2.91           H  
ATOM    185 3HZ  LYS A  10      18.274  27.884   4.595  1.00  2.91           H  
ATOM    186  N   GLN A  11      11.921  23.068   3.264  1.00  3.26           N  
ATOM    187  CA  GLN A  11      10.465  23.079   3.444  1.00  3.26           C  
ATOM    188  C   GLN A  11       9.653  22.202   2.476  1.00  3.26           C  
ATOM    189  O   GLN A  11       8.425  22.241   2.510  1.00  3.26           O  
ATOM    190  CB  GLN A  11       9.933  24.515   3.335  1.00  3.26           C  
ATOM    191  CG  GLN A  11      10.555  25.513   4.316  1.00  3.26           C  
ATOM    192  CD  GLN A  11      10.250  25.185   5.766  1.00  3.26           C  
ATOM    193  OE1 GLN A  11       9.088  25.168   6.183  1.00  3.26           O  
ATOM    194  NE2 GLN A  11      11.293  24.928   6.549  1.00  3.26           N  
ATOM    195  H   GLN A  11      12.467  22.674   4.015  1.00  3.26           H  
ATOM    196  HA  GLN A  11      10.261  22.720   4.452  1.00  3.26           H  
ATOM    197 1HB  GLN A  11      10.074  24.893   2.325  1.00  3.26           H  
ATOM    198 2HB  GLN A  11       8.860  24.507   3.520  1.00  3.26           H  
ATOM    199 1HG  GLN A  11      11.635  25.518   4.187  1.00  3.26           H  
ATOM    200 2HG  GLN A  11      10.154  26.503   4.102  1.00  3.26           H  
ATOM    201 1HE2 GLN A  11      11.150  24.708   7.515  1.00  3.26           H  
ATOM    202 2HE2 GLN A  11      12.219  24.957   6.180  1.00  3.26           H  
ATOM    203  N   ALA A  12      10.306  21.369   1.661  1.00  3.46           N  
ATOM    204  CA  ALA A  12       9.566  20.496   0.745  1.00  3.46           C  
ATOM    205  C   ALA A  12       9.569  19.032   1.187  1.00  3.46           C  
ATOM    206  O   ALA A  12       8.880  18.188   0.611  1.00  3.46           O  
ATOM    207  CB  ALA A  12      10.150  20.612  -0.635  1.00  3.46           C  
ATOM    208  H   ALA A  12      11.329  21.359   1.640  1.00  3.46           H  
ATOM    209  HA  ALA A  12       8.529  20.834   0.716  1.00  3.46           H  
ATOM    210 1HB  ALA A  12       9.581  20.001  -1.300  1.00  3.46           H  
ATOM    211 2HB  ALA A  12      10.116  21.651  -0.957  1.00  3.46           H  
ATOM    212 3HB  ALA A  12      11.176  20.271  -0.602  1.00  3.46           H  
ATOM    213  N   LYS A  13      10.343  18.734   2.218  1.00  3.43           N  
ATOM    214  CA  LYS A  13      10.531  17.367   2.718  1.00  3.43           C  
ATOM    215  C   LYS A  13       9.221  16.655   3.075  1.00  3.43           C  
ATOM    216  O   LYS A  13       9.059  15.455   2.861  1.00  3.43           O  
ATOM    217  CB  LYS A  13      11.460  17.408   3.934  1.00  3.43           C  
ATOM    218  CG  LYS A  13      11.823  16.058   4.545  1.00  3.43           C  
ATOM    219  CD  LYS A  13      12.812  16.255   5.700  1.00  3.43           C  
ATOM    220  CE  LYS A  13      13.139  14.952   6.416  1.00  3.43           C  
ATOM    221  NZ  LYS A  13      14.097  15.168   7.539  1.00  3.43           N  
ATOM    222  H   LYS A  13      10.860  19.485   2.653  1.00  3.43           H  
ATOM    223  HA  LYS A  13      11.018  16.790   1.934  1.00  3.43           H  
ATOM    224 1HB  LYS A  13      12.395  17.899   3.651  1.00  3.43           H  
ATOM    225 2HB  LYS A  13      11.001  18.010   4.717  1.00  3.43           H  
ATOM    226 1HG  LYS A  13      10.922  15.563   4.907  1.00  3.43           H  
ATOM    227 2HG  LYS A  13      12.288  15.431   3.779  1.00  3.43           H  
ATOM    228 1HD  LYS A  13      13.739  16.679   5.304  1.00  3.43           H  
ATOM    229 2HD  LYS A  13      12.390  16.957   6.419  1.00  3.43           H  
ATOM    230 1HE  LYS A  13      12.220  14.522   6.812  1.00  3.43           H  
ATOM    231 2HE  LYS A  13      13.577  14.256   5.715  1.00  3.43           H  
ATOM    232 1HZ  LYS A  13      14.292  14.288   7.994  1.00  3.43           H  
ATOM    233 2HZ  LYS A  13      14.957  15.558   7.174  1.00  3.43           H  
ATOM    234 3HZ  LYS A  13      13.694  15.810   8.208  1.00  3.43           H  
ATOM    235  N   GLU A  14       8.280  17.406   3.629  1.00  3.19           N  
ATOM    236  CA  GLU A  14       7.011  16.863   4.096  1.00  3.19           C  
ATOM    237  C   GLU A  14       5.916  16.790   3.022  1.00  3.19           C  
ATOM    238  O   GLU A  14       4.793  16.379   3.316  1.00  3.19           O  
ATOM    239  CB  GLU A  14       6.510  17.694   5.279  1.00  3.19           C  
ATOM    240  CG  GLU A  14       7.407  17.620   6.518  1.00  3.19           C  
ATOM    241  CD  GLU A  14       6.916  18.470   7.673  1.00  3.19           C  
ATOM    242  OE1 GLU A  14       5.908  19.120   7.528  1.00  3.19           O  
ATOM    243  OE2 GLU A  14       7.555  18.463   8.700  1.00  3.19           O  
ATOM    244  H   GLU A  14       8.460  18.392   3.748  1.00  3.19           H  
ATOM    245  HA  GLU A  14       7.194  15.847   4.448  1.00  3.19           H  
ATOM    246 1HB  GLU A  14       6.434  18.740   4.979  1.00  3.19           H  
ATOM    247 2HB  GLU A  14       5.513  17.359   5.564  1.00  3.19           H  
ATOM    248 1HG  GLU A  14       7.467  16.583   6.846  1.00  3.19           H  
ATOM    249 2HG  GLU A  14       8.413  17.939   6.240  1.00  3.19           H  
ATOM    250  N   GLU A  15       6.221  17.195   1.787  1.00  2.85           N  
ATOM    251  CA  GLU A  15       5.214  17.221   0.723  1.00  2.85           C  
ATOM    252  C   GLU A  15       5.243  16.012  -0.218  1.00  2.85           C  
ATOM    253  O   GLU A  15       4.608  16.047  -1.273  1.00  2.85           O  
ATOM    254  CB  GLU A  15       5.362  18.479  -0.144  1.00  2.85           C  
ATOM    255  CG  GLU A  15       5.156  19.813   0.573  1.00  2.85           C  
ATOM    256  CD  GLU A  15       5.163  20.994  -0.401  1.00  2.85           C  
ATOM    257  OE1 GLU A  15       5.254  20.757  -1.596  1.00  2.85           O  
ATOM    258  OE2 GLU A  15       5.089  22.115   0.036  1.00  2.85           O  
ATOM    259  H   GLU A  15       7.169  17.502   1.563  1.00  2.85           H  
ATOM    260  HA  GLU A  15       4.232  17.249   1.194  1.00  2.85           H  
ATOM    261 1HB  GLU A  15       6.365  18.495  -0.577  1.00  2.85           H  
ATOM    262 2HB  GLU A  15       4.654  18.432  -0.969  1.00  2.85           H  
ATOM    263 1HG  GLU A  15       4.209  19.791   1.108  1.00  2.85           H  
ATOM    264 2HG  GLU A  15       5.958  19.944   1.305  1.00  2.85           H  
ATOM    265  N   ALA A  16       5.986  14.958   0.119  1.00  2.52           N  
ATOM    266  CA  ALA A  16       6.130  13.859  -0.832  1.00  2.52           C  
ATOM    267  C   ALA A  16       5.994  12.436  -0.267  1.00  2.52           C  
ATOM    268  O   ALA A  16       6.927  11.633  -0.353  1.00  2.52           O  
ATOM    269  CB  ALA A  16       7.462  14.008  -1.505  1.00  2.52           C  
ATOM    270  H   ALA A  16       6.472  14.944   1.006  1.00  2.52           H  
ATOM    271  HA  ALA A  16       5.351  13.974  -1.585  1.00  2.52           H  
ATOM    272 1HB  ALA A  16       7.547  13.249  -2.273  1.00  2.52           H  
ATOM    273 2HB  ALA A  16       7.531  14.995  -1.960  1.00  2.52           H  
ATOM    274 3HB  ALA A  16       8.261  13.894  -0.767  1.00  2.52           H  
ATOM    275  N   ILE A  17       4.829  12.130   0.300  1.00  2.25           N  
ATOM    276  CA  ILE A  17       4.505  10.774   0.771  1.00  2.25           C  
ATOM    277  C   ILE A  17       3.291  10.254  -0.002  1.00  2.25           C  
ATOM    278  O   ILE A  17       2.296  10.968  -0.141  1.00  2.25           O  
ATOM    279  CB  ILE A  17       4.245  10.723   2.288  1.00  2.25           C  
ATOM    280  CG1 ILE A  17       5.527  11.155   3.039  1.00  2.25           C  
ATOM    281  CG2 ILE A  17       3.774   9.315   2.695  1.00  2.25           C  
ATOM    282  CD1 ILE A  17       5.336  11.323   4.518  1.00  2.25           C  
ATOM    283  H   ILE A  17       4.126  12.854   0.372  1.00  2.25           H  
ATOM    284  HA  ILE A  17       5.344  10.112   0.555  1.00  2.25           H  
ATOM    285  HB  ILE A  17       3.470  11.444   2.547  1.00  2.25           H  
ATOM    286 1HG1 ILE A  17       6.301  10.421   2.864  1.00  2.25           H  
ATOM    287 2HG1 ILE A  17       5.867  12.108   2.639  1.00  2.25           H  
ATOM    288 1HG2 ILE A  17       3.587   9.286   3.765  1.00  2.25           H  
ATOM    289 2HG2 ILE A  17       2.856   9.073   2.165  1.00  2.25           H  
ATOM    290 3HG2 ILE A  17       4.527   8.585   2.438  1.00  2.25           H  
ATOM    291 1HD1 ILE A  17       6.279  11.632   4.972  1.00  2.25           H  
ATOM    292 2HD1 ILE A  17       4.576  12.084   4.705  1.00  2.25           H  
ATOM    293 3HD1 ILE A  17       5.017  10.379   4.951  1.00  2.25           H  
ATOM    294  N   LYS A  18       3.386   9.038  -0.549  1.00  2.04           N  
ATOM    295  CA  LYS A  18       2.289   8.487  -1.352  1.00  2.04           C  
ATOM    296  C   LYS A  18       2.202   6.965  -1.361  1.00  2.04           C  
ATOM    297  O   LYS A  18       3.216   6.268  -1.345  1.00  2.04           O  
ATOM    298  CB  LYS A  18       2.386   8.983  -2.798  1.00  2.04           C  
ATOM    299  CG  LYS A  18       1.249   8.466  -3.719  1.00  2.04           C  
ATOM    300  CD  LYS A  18       1.272   9.084  -5.090  1.00  2.04           C  
ATOM    301  CE  LYS A  18       0.245   8.445  -6.010  1.00  2.04           C  
ATOM    302  NZ  LYS A  18      -1.151   8.678  -5.545  1.00  2.04           N  
ATOM    303  H   LYS A  18       4.230   8.481  -0.397  1.00  2.04           H  
ATOM    304  HA  LYS A  18       1.353   8.857  -0.932  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       2.337  10.071  -2.808  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       3.343   8.697  -3.221  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       1.347   7.402  -3.851  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       0.285   8.666  -3.258  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       1.050  10.142  -5.005  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       2.255   8.958  -5.530  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       0.362   8.860  -7.009  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       0.421   7.374  -6.049  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18      -1.796   8.235  -6.182  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18      -1.266   8.282  -4.621  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18      -1.336   9.669  -5.513  1.00  2.04           H  
ATOM    316  N   GLU A  19       0.980   6.435  -1.377  1.00  1.88           N  
ATOM    317  CA  GLU A  19       0.826   4.991  -1.524  1.00  1.88           C  
ATOM    318  C   GLU A  19       0.751   4.598  -3.001  1.00  1.88           C  
ATOM    319  O   GLU A  19      -0.049   5.156  -3.763  1.00  1.88           O  
ATOM    320  CB  GLU A  19      -0.404   4.490  -0.769  1.00  1.88           C  
ATOM    321  CG  GLU A  19      -0.562   2.974  -0.801  1.00  1.88           C  
ATOM    322  CD  GLU A  19      -1.740   2.455  -0.023  1.00  1.88           C  
ATOM    323  OE1 GLU A  19      -2.506   3.238   0.483  1.00  1.88           O  
ATOM    324  OE2 GLU A  19      -1.858   1.251   0.071  1.00  1.88           O  
ATOM    325  H   GLU A  19       0.165   7.031  -1.337  1.00  1.88           H  
ATOM    326  HA  GLU A  19       1.699   4.503  -1.115  1.00  1.88           H  
ATOM    327 1HB  GLU A  19      -0.341   4.800   0.274  1.00  1.88           H  
ATOM    328 2HB  GLU A  19      -1.302   4.935  -1.195  1.00  1.88           H  
ATOM    329 1HG  GLU A  19      -0.653   2.649  -1.838  1.00  1.88           H  
ATOM    330 2HG  GLU A  19       0.342   2.537  -0.397  1.00  1.88           H  
ATOM    331  N   LEU A  20       1.620   3.664  -3.392  1.00  1.77           N  
ATOM    332  CA  LEU A  20       1.714   3.164  -4.761  1.00  1.77           C  
ATOM    333  C   LEU A  20       1.787   1.635  -4.774  1.00  1.77           C  
ATOM    334  O   LEU A  20       2.013   0.994  -3.740  1.00  1.77           O  
ATOM    335  CB  LEU A  20       2.900   3.779  -5.527  1.00  1.77           C  
ATOM    336  CG  LEU A  20       2.877   5.314  -5.672  1.00  1.77           C  
ATOM    337  CD1 LEU A  20       3.817   5.939  -4.657  1.00  1.77           C  
ATOM    338  CD2 LEU A  20       3.233   5.681  -7.057  1.00  1.77           C  
ATOM    339  H   LEU A  20       2.227   3.262  -2.679  1.00  1.77           H  
ATOM    340  HA  LEU A  20       0.805   3.452  -5.288  1.00  1.77           H  
ATOM    341 1HB  LEU A  20       3.816   3.509  -5.042  1.00  1.77           H  
ATOM    342 2HB  LEU A  20       2.920   3.360  -6.533  1.00  1.77           H  
ATOM    343  HG  LEU A  20       1.886   5.677  -5.463  1.00  1.77           H  
ATOM    344 1HD1 LEU A  20       3.791   7.016  -4.753  1.00  1.77           H  
ATOM    345 2HD1 LEU A  20       3.511   5.654  -3.668  1.00  1.77           H  
ATOM    346 3HD1 LEU A  20       4.810   5.603  -4.820  1.00  1.77           H  
ATOM    347 1HD2 LEU A  20       3.212   6.767  -7.172  1.00  1.77           H  
ATOM    348 2HD2 LEU A  20       4.201   5.312  -7.274  1.00  1.77           H  
ATOM    349 3HD2 LEU A  20       2.518   5.228  -7.740  1.00  1.77           H  
ATOM    350  N   VAL A  21       1.593   1.044  -5.946  1.00  1.68           N  
ATOM    351  CA  VAL A  21       1.662  -0.408  -6.085  1.00  1.68           C  
ATOM    352  C   VAL A  21       2.918  -0.884  -6.820  1.00  1.68           C  
ATOM    353  O   VAL A  21       3.045  -2.067  -7.134  1.00  1.68           O  
ATOM    354  CB  VAL A  21       0.427  -0.898  -6.843  1.00  1.68           C  
ATOM    355  CG1 VAL A  21      -0.831  -0.546  -6.062  1.00  1.68           C  
ATOM    356  CG2 VAL A  21       0.405  -0.255  -8.221  1.00  1.68           C  
ATOM    357  H   VAL A  21       1.389   1.607  -6.760  1.00  1.68           H  
ATOM    358  HA  VAL A  21       1.658  -0.851  -5.090  1.00  1.68           H  
ATOM    359  HB  VAL A  21       0.469  -1.983  -6.942  1.00  1.68           H  
ATOM    360 1HG1 VAL A  21      -1.707  -0.905  -6.603  1.00  1.68           H  
ATOM    361 2HG1 VAL A  21      -0.792  -1.018  -5.081  1.00  1.68           H  
ATOM    362 3HG1 VAL A  21      -0.898   0.535  -5.943  1.00  1.68           H  
ATOM    363 1HG2 VAL A  21      -0.468  -0.603  -8.772  1.00  1.68           H  
ATOM    364 2HG2 VAL A  21       0.361   0.828  -8.117  1.00  1.68           H  
ATOM    365 3HG2 VAL A  21       1.310  -0.530  -8.765  1.00  1.68           H  
ATOM    366  N   ASP A  22       3.829   0.044  -7.109  1.00  1.60           N  
ATOM    367  CA  ASP A  22       5.052  -0.268  -7.845  1.00  1.60           C  
ATOM    368  C   ASP A  22       6.119   0.802  -7.620  1.00  1.60           C  
ATOM    369  O   ASP A  22       5.885   1.987  -7.882  1.00  1.60           O  
ATOM    370  CB  ASP A  22       4.750  -0.441  -9.343  1.00  1.60           C  
ATOM    371  CG  ASP A  22       5.931  -1.008 -10.216  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       7.092  -0.729  -9.937  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       5.638  -1.710 -11.159  1.00  1.60           O  
ATOM    374  H   ASP A  22       3.661   0.989  -6.803  1.00  1.60           H  
ATOM    375  HA  ASP A  22       5.443  -1.215  -7.471  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       3.904  -1.122  -9.457  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       4.439   0.517  -9.757  1.00  1.60           H  
ATOM    378  N   ALA A  23       7.285   0.381  -7.120  1.00  1.50           N  
ATOM    379  CA  ALA A  23       8.403   1.284  -6.837  1.00  1.50           C  
ATOM    380  C   ALA A  23       8.823   2.042  -8.096  1.00  1.50           C  
ATOM    381  O   ALA A  23       9.319   3.161  -8.010  1.00  1.50           O  
ATOM    382  CB  ALA A  23       9.599   0.524  -6.275  1.00  1.50           C  
ATOM    383  H   ALA A  23       7.402  -0.608  -6.945  1.00  1.50           H  
ATOM    384  HA  ALA A  23       8.069   2.004  -6.097  1.00  1.50           H  
ATOM    385 1HB  ALA A  23      10.402   1.223  -6.048  1.00  1.50           H  
ATOM    386 2HB  ALA A  23       9.309   0.002  -5.366  1.00  1.50           H  
ATOM    387 3HB  ALA A  23       9.945  -0.199  -7.010  1.00  1.50           H  
ATOM    388  N   GLY A  24       8.651   1.432  -9.271  1.00  1.41           N  
ATOM    389  CA  GLY A  24       9.012   2.077 -10.529  1.00  1.41           C  
ATOM    390  C   GLY A  24       8.202   3.361 -10.681  1.00  1.41           C  
ATOM    391  O   GLY A  24       8.743   4.430 -10.988  1.00  1.41           O  
ATOM    392  H   GLY A  24       8.205   0.511  -9.312  1.00  1.41           H  
ATOM    393 1HA  GLY A  24      10.079   2.300 -10.540  1.00  1.41           H  
ATOM    394 2HA  GLY A  24       8.801   1.399 -11.356  1.00  1.41           H  
ATOM    395  N   THR A  25       6.890   3.241 -10.474  1.00  1.33           N  
ATOM    396  CA  THR A  25       5.998   4.384 -10.568  1.00  1.33           C  
ATOM    397  C   THR A  25       6.347   5.372  -9.470  1.00  1.33           C  
ATOM    398  O   THR A  25       6.330   6.583  -9.696  1.00  1.33           O  
ATOM    399  CB  THR A  25       4.516   4.005 -10.457  1.00  1.33           C  
ATOM    400  OG1 THR A  25       4.159   3.106 -11.518  1.00  1.33           O  
ATOM    401  CG2 THR A  25       3.681   5.270 -10.581  1.00  1.33           C  
ATOM    402  H   THR A  25       6.519   2.333 -10.218  1.00  1.33           H  
ATOM    403  HA  THR A  25       6.154   4.874 -11.528  1.00  1.33           H  
ATOM    404  HB  THR A  25       4.328   3.526  -9.493  1.00  1.33           H  
ATOM    405  HG1 THR A  25       4.679   2.300 -11.442  1.00  1.33           H  
ATOM    406 1HG2 THR A  25       2.625   5.020 -10.504  1.00  1.33           H  
ATOM    407 2HG2 THR A  25       3.952   5.962  -9.789  1.00  1.33           H  
ATOM    408 3HG2 THR A  25       3.875   5.738 -11.546  1.00  1.33           H  
ATOM    409  N   ALA A  26       6.638   4.856  -8.268  1.00  1.29           N  
ATOM    410  CA  ALA A  26       6.976   5.729  -7.150  1.00  1.29           C  
ATOM    411  C   ALA A  26       8.178   6.583  -7.484  1.00  1.29           C  
ATOM    412  O   ALA A  26       8.166   7.788  -7.237  1.00  1.29           O  
ATOM    413  CB  ALA A  26       7.273   4.915  -5.914  1.00  1.29           C  
ATOM    414  H   ALA A  26       6.604   3.843  -8.136  1.00  1.29           H  
ATOM    415  HA  ALA A  26       6.133   6.390  -6.961  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       7.499   5.580  -5.088  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       6.418   4.295  -5.666  1.00  1.29           H  
ATOM    418 3HB  ALA A  26       8.117   4.286  -6.105  1.00  1.29           H  
ATOM    419  N   GLU A  27       9.177   5.986  -8.136  1.00  1.28           N  
ATOM    420  CA  GLU A  27      10.357   6.733  -8.517  1.00  1.28           C  
ATOM    421  C   GLU A  27       9.968   7.845  -9.474  1.00  1.28           C  
ATOM    422  O   GLU A  27      10.378   8.994  -9.297  1.00  1.28           O  
ATOM    423  CB  GLU A  27      11.396   5.826  -9.183  1.00  1.28           C  
ATOM    424  CG  GLU A  27      12.704   6.537  -9.514  1.00  1.28           C  
ATOM    425  CD  GLU A  27      13.792   5.641 -10.102  1.00  1.28           C  
ATOM    426  OE1 GLU A  27      13.918   4.514  -9.688  1.00  1.28           O  
ATOM    427  OE2 GLU A  27      14.501   6.112 -10.979  1.00  1.28           O  
ATOM    428  H   GLU A  27       9.138   4.984  -8.318  1.00  1.28           H  
ATOM    429  HA  GLU A  27      10.792   7.180  -7.624  1.00  1.28           H  
ATOM    430 1HB  GLU A  27      11.574   4.946  -8.594  1.00  1.28           H  
ATOM    431 2HB  GLU A  27      10.989   5.477 -10.130  1.00  1.28           H  
ATOM    432 1HG  GLU A  27      12.463   7.310 -10.237  1.00  1.28           H  
ATOM    433 2HG  GLU A  27      13.083   7.022  -8.615  1.00  1.28           H  
ATOM    434  N   LYS A  28       9.145   7.518 -10.479  1.00  1.32           N  
ATOM    435  CA  LYS A  28       8.715   8.524 -11.444  1.00  1.32           C  
ATOM    436  C   LYS A  28       7.998   9.673 -10.750  1.00  1.32           C  
ATOM    437  O   LYS A  28       8.304  10.841 -10.990  1.00  1.32           O  
ATOM    438  CB  LYS A  28       7.803   7.912 -12.505  1.00  1.32           C  
ATOM    439  CG  LYS A  28       7.327   8.907 -13.570  1.00  1.32           C  
ATOM    440  CD  LYS A  28       6.464   8.226 -14.627  1.00  1.32           C  
ATOM    441  CE  LYS A  28       5.954   9.225 -15.660  1.00  1.32           C  
ATOM    442  NZ  LYS A  28       5.125   8.563 -16.708  1.00  1.32           N  
ATOM    443  H   LYS A  28       8.838   6.546 -10.579  1.00  1.32           H  
ATOM    444  HA  LYS A  28       9.600   8.928 -11.936  1.00  1.32           H  
ATOM    445 1HB  LYS A  28       8.322   7.093 -13.001  1.00  1.32           H  
ATOM    446 2HB  LYS A  28       6.921   7.491 -12.025  1.00  1.32           H  
ATOM    447 1HG  LYS A  28       6.742   9.691 -13.086  1.00  1.32           H  
ATOM    448 2HG  LYS A  28       8.187   9.368 -14.052  1.00  1.32           H  
ATOM    449 1HD  LYS A  28       7.047   7.454 -15.132  1.00  1.32           H  
ATOM    450 2HD  LYS A  28       5.610   7.752 -14.141  1.00  1.32           H  
ATOM    451 1HE  LYS A  28       5.351   9.978 -15.159  1.00  1.32           H  
ATOM    452 2HE  LYS A  28       6.805   9.712 -16.137  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28       4.805   9.254 -17.372  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28       5.680   7.868 -17.188  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28       4.328   8.118 -16.277  1.00  1.32           H  
ATOM    456  N   TYR A  29       7.067   9.334  -9.863  1.00  1.39           N  
ATOM    457  CA  TYR A  29       6.295  10.315  -9.115  1.00  1.39           C  
ATOM    458  C   TYR A  29       7.217  11.256  -8.349  1.00  1.39           C  
ATOM    459  O   TYR A  29       7.079  12.485  -8.411  1.00  1.39           O  
ATOM    460  CB  TYR A  29       5.307   9.581  -8.199  1.00  1.39           C  
ATOM    461  CG  TYR A  29       4.542  10.446  -7.259  1.00  1.39           C  
ATOM    462  CD1 TYR A  29       3.486  11.210  -7.713  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       4.877  10.443  -5.928  1.00  1.39           C  
ATOM    464  CE1 TYR A  29       2.779  11.994  -6.830  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       4.173  11.220  -5.035  1.00  1.39           C  
ATOM    466  CZ  TYR A  29       3.125  12.000  -5.487  1.00  1.39           C  
ATOM    467  OH  TYR A  29       2.413  12.785  -4.610  1.00  1.39           O  
ATOM    468  H   TYR A  29       6.880   8.345  -9.709  1.00  1.39           H  
ATOM    469  HA  TYR A  29       5.725  10.914  -9.820  1.00  1.39           H  
ATOM    470 1HB  TYR A  29       4.595   9.025  -8.810  1.00  1.39           H  
ATOM    471 2HB  TYR A  29       5.850   8.850  -7.607  1.00  1.39           H  
ATOM    472  HD1 TYR A  29       3.217  11.199  -8.769  1.00  1.39           H  
ATOM    473  HD2 TYR A  29       5.700   9.819  -5.593  1.00  1.39           H  
ATOM    474  HE1 TYR A  29       1.949  12.603  -7.187  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       4.438  11.221  -3.979  1.00  1.39           H  
ATOM    476  HH  TYR A  29       2.747  12.656  -3.719  1.00  1.39           H  
ATOM    477  N   PHE A  30       8.158  10.682  -7.626  1.00  1.48           N  
ATOM    478  CA  PHE A  30       9.099  11.451  -6.843  1.00  1.48           C  
ATOM    479  C   PHE A  30       9.992  12.326  -7.718  1.00  1.48           C  
ATOM    480  O   PHE A  30      10.284  13.473  -7.357  1.00  1.48           O  
ATOM    481  CB  PHE A  30       9.873  10.488  -5.992  1.00  1.48           C  
ATOM    482  CG  PHE A  30       8.986   9.961  -4.899  1.00  1.48           C  
ATOM    483  CD1 PHE A  30       8.045  10.776  -4.293  1.00  1.48           C  
ATOM    484  CD2 PHE A  30       9.057   8.673  -4.507  1.00  1.48           C  
ATOM    485  CE1 PHE A  30       7.215  10.294  -3.299  1.00  1.48           C  
ATOM    486  CE2 PHE A  30       8.234   8.177  -3.524  1.00  1.48           C  
ATOM    487  CZ  PHE A  30       7.310   8.988  -2.914  1.00  1.48           C  
ATOM    488  H   PHE A  30       8.222   9.661  -7.610  1.00  1.48           H  
ATOM    489  HA  PHE A  30       8.531  12.107  -6.185  1.00  1.48           H  
ATOM    490 1HB  PHE A  30      10.205   9.645  -6.602  1.00  1.48           H  
ATOM    491 2HB  PHE A  30      10.746  10.956  -5.565  1.00  1.48           H  
ATOM    492  HD1 PHE A  30       7.980  11.799  -4.601  1.00  1.48           H  
ATOM    493  HD2 PHE A  30       9.778   8.035  -5.000  1.00  1.48           H  
ATOM    494  HE1 PHE A  30       6.489  10.951  -2.825  1.00  1.48           H  
ATOM    495  HE2 PHE A  30       8.319   7.149  -3.238  1.00  1.48           H  
ATOM    496  HZ  PHE A  30       6.659   8.596  -2.133  1.00  1.48           H  
ATOM    497  N   LYS A  31      10.419  11.809  -8.880  1.00  1.59           N  
ATOM    498  CA  LYS A  31      11.207  12.626  -9.794  1.00  1.59           C  
ATOM    499  C   LYS A  31      10.383  13.794 -10.296  1.00  1.59           C  
ATOM    500  O   LYS A  31      10.892  14.907 -10.380  1.00  1.59           O  
ATOM    501  CB  LYS A  31      11.761  11.811 -10.972  1.00  1.59           C  
ATOM    502  CG  LYS A  31      12.903  10.880 -10.612  1.00  1.59           C  
ATOM    503  CD  LYS A  31      13.379  10.059 -11.779  1.00  1.59           C  
ATOM    504  CE  LYS A  31      14.582   9.216 -11.372  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      15.007   8.286 -12.458  1.00  1.59           N  
ATOM    506  H   LYS A  31      10.194  10.846  -9.130  1.00  1.59           H  
ATOM    507  HA  LYS A  31      12.048  13.034  -9.251  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      10.957  11.204 -11.393  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      12.106  12.488 -11.751  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      13.738  11.476 -10.309  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      12.616  10.225  -9.789  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      12.575   9.397 -12.109  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      13.659  10.712 -12.601  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      15.414   9.873 -11.123  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      14.326   8.648 -10.493  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      15.796   7.736 -12.135  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      14.237   7.661 -12.693  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      15.268   8.811 -13.274  1.00  1.59           H  
ATOM    519  N   LEU A  32       9.097  13.577 -10.564  1.00  1.71           N  
ATOM    520  CA  LEU A  32       8.254  14.665 -11.033  1.00  1.71           C  
ATOM    521  C   LEU A  32       8.140  15.754  -9.964  1.00  1.71           C  
ATOM    522  O   LEU A  32       8.206  16.944 -10.285  1.00  1.71           O  
ATOM    523  CB  LEU A  32       6.876  14.124 -11.430  1.00  1.71           C  
ATOM    524  CG  LEU A  32       6.863  13.240 -12.695  1.00  1.71           C  
ATOM    525  CD1 LEU A  32       5.498  12.596 -12.844  1.00  1.71           C  
ATOM    526  CD2 LEU A  32       7.200  14.086 -13.901  1.00  1.71           C  
ATOM    527  H   LEU A  32       8.715  12.634 -10.485  1.00  1.71           H  
ATOM    528  HA  LEU A  32       8.715  15.098 -11.917  1.00  1.71           H  
ATOM    529 1HB  LEU A  32       6.488  13.530 -10.610  1.00  1.71           H  
ATOM    530 2HB  LEU A  32       6.204  14.962 -11.595  1.00  1.71           H  
ATOM    531  HG  LEU A  32       7.600  12.458 -12.602  1.00  1.71           H  
ATOM    532 1HD1 LEU A  32       5.491  11.970 -13.728  1.00  1.71           H  
ATOM    533 2HD1 LEU A  32       5.292  11.986 -11.966  1.00  1.71           H  
ATOM    534 3HD1 LEU A  32       4.740  13.369 -12.938  1.00  1.71           H  
ATOM    535 1HD2 LEU A  32       7.197  13.460 -14.794  1.00  1.71           H  
ATOM    536 2HD2 LEU A  32       6.460  14.879 -14.009  1.00  1.71           H  
ATOM    537 3HD2 LEU A  32       8.189  14.526 -13.770  1.00  1.71           H  
ATOM    538  N   ILE A  33       8.046  15.363  -8.687  1.00  1.84           N  
ATOM    539  CA  ILE A  33       7.996  16.357  -7.614  1.00  1.84           C  
ATOM    540  C   ILE A  33       9.299  17.141  -7.526  1.00  1.84           C  
ATOM    541  O   ILE A  33       9.296  18.377  -7.483  1.00  1.84           O  
ATOM    542  CB  ILE A  33       7.717  15.705  -6.245  1.00  1.84           C  
ATOM    543  CG1 ILE A  33       6.303  15.149  -6.208  1.00  1.84           C  
ATOM    544  CG2 ILE A  33       7.962  16.698  -5.106  1.00  1.84           C  
ATOM    545  CD1 ILE A  33       6.041  14.276  -5.026  1.00  1.84           C  
ATOM    546  H   ILE A  33       7.971  14.366  -8.475  1.00  1.84           H  
ATOM    547  HA  ILE A  33       7.191  17.057  -7.831  1.00  1.84           H  
ATOM    548  HB  ILE A  33       8.393  14.857  -6.120  1.00  1.84           H  
ATOM    549 1HG1 ILE A  33       5.602  15.981  -6.183  1.00  1.84           H  
ATOM    550 2HG1 ILE A  33       6.121  14.566  -7.114  1.00  1.84           H  
ATOM    551 1HG2 ILE A  33       7.782  16.207  -4.151  1.00  1.84           H  
ATOM    552 2HG2 ILE A  33       8.991  17.051  -5.141  1.00  1.84           H  
ATOM    553 3HG2 ILE A  33       7.286  17.543  -5.212  1.00  1.84           H  
ATOM    554 1HD1 ILE A  33       5.025  13.939  -5.064  1.00  1.84           H  
ATOM    555 2HD1 ILE A  33       6.704  13.440  -5.051  1.00  1.84           H  
ATOM    556 3HD1 ILE A  33       6.196  14.844  -4.115  1.00  1.84           H  
ATOM    557  N   ALA A  34      10.420  16.423  -7.524  1.00  1.97           N  
ATOM    558  CA  ALA A  34      11.717  17.068  -7.459  1.00  1.97           C  
ATOM    559  C   ALA A  34      11.919  17.977  -8.671  1.00  1.97           C  
ATOM    560  O   ALA A  34      12.490  19.061  -8.557  1.00  1.97           O  
ATOM    561  CB  ALA A  34      12.798  16.017  -7.388  1.00  1.97           C  
ATOM    562  H   ALA A  34      10.364  15.404  -7.564  1.00  1.97           H  
ATOM    563  HA  ALA A  34      11.754  17.686  -6.563  1.00  1.97           H  
ATOM    564 1HB  ALA A  34      13.775  16.494  -7.330  1.00  1.97           H  
ATOM    565 2HB  ALA A  34      12.643  15.391  -6.508  1.00  1.97           H  
ATOM    566 3HB  ALA A  34      12.739  15.405  -8.283  1.00  1.97           H  
ATOM    567  N   ASN A  35      11.438  17.559  -9.842  1.00  2.08           N  
ATOM    568  CA  ASN A  35      11.600  18.362 -11.042  1.00  2.08           C  
ATOM    569  C   ASN A  35      10.745  19.619 -10.962  1.00  2.08           C  
ATOM    570  O   ASN A  35      11.209  20.716 -11.268  1.00  2.08           O  
ATOM    571  CB  ASN A  35      11.244  17.551 -12.270  1.00  2.08           C  
ATOM    572  CG  ASN A  35      12.281  16.492 -12.602  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      13.450  16.561 -12.200  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      11.858  15.498 -13.340  1.00  2.08           N  
ATOM    575  H   ASN A  35      10.983  16.654  -9.916  1.00  2.08           H  
ATOM    576  HA  ASN A  35      12.642  18.672 -11.115  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      10.285  17.061 -12.105  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      11.129  18.216 -13.124  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      12.484  14.763 -13.595  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      10.908  15.475 -13.646  1.00  2.08           H  
ATOM    581  N   ALA A  36       9.518  19.488 -10.455  1.00  2.17           N  
ATOM    582  CA  ALA A  36       8.613  20.625 -10.308  1.00  2.17           C  
ATOM    583  C   ALA A  36       9.224  21.686  -9.406  1.00  2.17           C  
ATOM    584  O   ALA A  36       9.064  22.887  -9.631  1.00  2.17           O  
ATOM    585  CB  ALA A  36       7.286  20.167  -9.727  1.00  2.17           C  
ATOM    586  H   ALA A  36       9.175  18.561 -10.207  1.00  2.17           H  
ATOM    587  HA  ALA A  36       8.450  21.061 -11.292  1.00  2.17           H  
ATOM    588 1HB  ALA A  36       6.613  21.016  -9.638  1.00  2.17           H  
ATOM    589 2HB  ALA A  36       6.846  19.415 -10.383  1.00  2.17           H  
ATOM    590 3HB  ALA A  36       7.456  19.731  -8.744  1.00  2.17           H  
ATOM    591  N   LYS A  37       9.960  21.226  -8.399  1.00  2.21           N  
ATOM    592  CA  LYS A  37      10.618  22.086  -7.433  1.00  2.21           C  
ATOM    593  C   LYS A  37      12.068  22.401  -7.831  1.00  2.21           C  
ATOM    594  O   LYS A  37      12.804  23.037  -7.075  1.00  2.21           O  
ATOM    595  CB  LYS A  37      10.543  21.441  -6.058  1.00  2.21           C  
ATOM    596  CG  LYS A  37       9.120  21.311  -5.526  1.00  2.21           C  
ATOM    597  CD  LYS A  37       9.105  20.666  -4.177  1.00  2.21           C  
ATOM    598  CE  LYS A  37       7.692  20.489  -3.631  1.00  2.21           C  
ATOM    599  NZ  LYS A  37       6.998  21.793  -3.367  1.00  2.21           N  
ATOM    600  H   LYS A  37      10.018  20.214  -8.264  1.00  2.21           H  
ATOM    601  HA  LYS A  37      10.076  23.030  -7.395  1.00  2.21           H  
ATOM    602 1HB  LYS A  37      10.981  20.438  -6.102  1.00  2.21           H  
ATOM    603 2HB  LYS A  37      11.111  22.022  -5.361  1.00  2.21           H  
ATOM    604 1HG  LYS A  37       8.658  22.295  -5.464  1.00  2.21           H  
ATOM    605 2HG  LYS A  37       8.539  20.694  -6.216  1.00  2.21           H  
ATOM    606 1HD  LYS A  37       9.557  19.687  -4.264  1.00  2.21           H  
ATOM    607 2HD  LYS A  37       9.685  21.261  -3.487  1.00  2.21           H  
ATOM    608 1HE  LYS A  37       7.103  19.918  -4.344  1.00  2.21           H  
ATOM    609 2HE  LYS A  37       7.743  19.932  -2.698  1.00  2.21           H  
ATOM    610 1HZ  LYS A  37       6.075  21.573  -2.984  1.00  2.21           H  
ATOM    611 2HZ  LYS A  37       7.499  22.343  -2.688  1.00  2.21           H  
ATOM    612 3HZ  LYS A  37       6.904  22.320  -4.216  1.00  2.21           H  
ATOM    613  N   THR A  38      12.465  21.969  -9.033  1.00  2.19           N  
ATOM    614  CA  THR A  38      13.796  22.122  -9.623  1.00  2.19           C  
ATOM    615  C   THR A  38      14.958  21.697  -8.727  1.00  2.19           C  
ATOM    616  O   THR A  38      15.954  22.413  -8.634  1.00  2.19           O  
ATOM    617  CB  THR A  38      14.030  23.582 -10.052  1.00  2.19           C  
ATOM    618  OG1 THR A  38      14.181  24.423  -8.889  1.00  2.19           O  
ATOM    619  CG2 THR A  38      12.825  24.055 -10.858  1.00  2.19           C  
ATOM    620  H   THR A  38      11.793  21.486  -9.617  1.00  2.19           H  
ATOM    621  HA  THR A  38      13.825  21.495 -10.516  1.00  2.19           H  
ATOM    622  HB  THR A  38      14.926  23.652 -10.666  1.00  2.19           H  
ATOM    623  HG1 THR A  38      13.743  24.009  -8.121  1.00  2.19           H  
ATOM    624 1HG2 THR A  38      12.977  25.086 -11.170  1.00  2.19           H  
ATOM    625 2HG2 THR A  38      12.709  23.420 -11.737  1.00  2.19           H  
ATOM    626 3HG2 THR A  38      11.921  23.991 -10.252  1.00  2.19           H  
ATOM    627  N   VAL A  39      14.842  20.526  -8.098  1.00  2.10           N  
ATOM    628  CA  VAL A  39      15.892  20.036  -7.212  1.00  2.10           C  
ATOM    629  C   VAL A  39      16.773  19.002  -7.899  1.00  2.10           C  
ATOM    630  O   VAL A  39      16.385  17.840  -8.053  1.00  2.10           O  
ATOM    631  CB  VAL A  39      15.254  19.359  -6.002  1.00  2.10           C  
ATOM    632  CG1 VAL A  39      16.333  18.892  -5.041  1.00  2.10           C  
ATOM    633  CG2 VAL A  39      14.298  20.285  -5.402  1.00  2.10           C  
ATOM    634  H   VAL A  39      13.991  19.987  -8.229  1.00  2.10           H  
ATOM    635  HA  VAL A  39      16.508  20.879  -6.891  1.00  2.10           H  
ATOM    636  HB  VAL A  39      14.720  18.473  -6.332  1.00  2.10           H  
ATOM    637 1HG1 VAL A  39      15.895  18.394  -4.187  1.00  2.10           H  
ATOM    638 2HG1 VAL A  39      17.002  18.207  -5.556  1.00  2.10           H  
ATOM    639 3HG1 VAL A  39      16.896  19.758  -4.696  1.00  2.10           H  
ATOM    640 1HG2 VAL A  39      13.811  19.831  -4.556  1.00  2.10           H  
ATOM    641 2HG2 VAL A  39      14.836  21.174  -5.089  1.00  2.10           H  
ATOM    642 3HG2 VAL A  39      13.552  20.552  -6.142  1.00  2.10           H  
ATOM    643  N   GLU A  40      17.985  19.385  -8.276  1.00  1.96           N  
ATOM    644  CA  GLU A  40      18.839  18.475  -9.038  1.00  1.96           C  
ATOM    645  C   GLU A  40      19.657  17.606  -8.102  1.00  1.96           C  
ATOM    646  O   GLU A  40      20.871  17.772  -7.984  1.00  1.96           O  
ATOM    647  CB  GLU A  40      19.757  19.260  -9.980  1.00  1.96           C  
ATOM    648  CG  GLU A  40      19.009  20.062 -11.051  1.00  1.96           C  
ATOM    649  CD  GLU A  40      19.925  20.795 -12.016  1.00  1.96           C  
ATOM    650  OE1 GLU A  40      21.116  20.792 -11.809  1.00  1.96           O  
ATOM    651  OE2 GLU A  40      19.422  21.356 -12.962  1.00  1.96           O  
ATOM    652  H   GLU A  40      18.317  20.326  -8.047  1.00  1.96           H  
ATOM    653  HA  GLU A  40      18.209  17.828  -9.639  1.00  1.96           H  
ATOM    654 1HB  GLU A  40      20.358  19.960  -9.395  1.00  1.96           H  
ATOM    655 2HB  GLU A  40      20.439  18.573 -10.480  1.00  1.96           H  
ATOM    656 1HG  GLU A  40      18.369  19.383 -11.613  1.00  1.96           H  
ATOM    657 2HG  GLU A  40      18.364  20.788 -10.548  1.00  1.96           H  
ATOM    658  N   GLY A  41      18.973  16.698  -7.425  1.00  1.80           N  
ATOM    659  CA  GLY A  41      19.627  15.893  -6.406  1.00  1.80           C  
ATOM    660  C   GLY A  41      20.091  14.513  -6.854  1.00  1.80           C  
ATOM    661  O   GLY A  41      20.203  14.232  -8.044  1.00  1.80           O  
ATOM    662  H   GLY A  41      17.972  16.635  -7.609  1.00  1.80           H  
ATOM    663 1HA  GLY A  41      20.500  16.450  -6.071  1.00  1.80           H  
ATOM    664 2HA  GLY A  41      18.979  15.804  -5.541  1.00  1.80           H  
ATOM    665  N   VAL A  42      20.374  13.652  -5.870  1.00  1.64           N  
ATOM    666  CA  VAL A  42      20.879  12.298  -6.145  1.00  1.64           C  
ATOM    667  C   VAL A  42      19.851  11.201  -6.559  1.00  1.64           C  
ATOM    668  O   VAL A  42      20.197  10.342  -7.370  1.00  1.64           O  
ATOM    669  CB  VAL A  42      21.706  11.812  -4.927  1.00  1.64           C  
ATOM    670  CG1 VAL A  42      22.880  12.746  -4.707  1.00  1.64           C  
ATOM    671  CG2 VAL A  42      20.846  11.794  -3.665  1.00  1.64           C  
ATOM    672  H   VAL A  42      20.319  14.014  -4.923  1.00  1.64           H  
ATOM    673  HA  VAL A  42      21.584  12.395  -6.971  1.00  1.64           H  
ATOM    674  HB  VAL A  42      22.092  10.814  -5.132  1.00  1.64           H  
ATOM    675 1HG1 VAL A  42      23.469  12.398  -3.857  1.00  1.64           H  
ATOM    676 2HG1 VAL A  42      23.504  12.762  -5.599  1.00  1.64           H  
ATOM    677 3HG1 VAL A  42      22.509  13.754  -4.502  1.00  1.64           H  
ATOM    678 1HG2 VAL A  42      21.446  11.457  -2.822  1.00  1.64           H  
ATOM    679 2HG2 VAL A  42      20.503  12.781  -3.483  1.00  1.64           H  
ATOM    680 3HG2 VAL A  42      20.002  11.130  -3.784  1.00  1.64           H  
ATOM    681  N   TRP A  43      18.599  11.236  -6.065  1.00  1.51           N  
ATOM    682  CA  TRP A  43      17.567  10.235  -6.424  1.00  1.51           C  
ATOM    683  C   TRP A  43      17.931   8.776  -6.148  1.00  1.51           C  
ATOM    684  O   TRP A  43      17.849   7.929  -7.041  1.00  1.51           O  
ATOM    685  CB  TRP A  43      17.142  10.359  -7.892  1.00  1.51           C  
ATOM    686  CG  TRP A  43      16.287  11.560  -8.183  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      14.986  11.710  -7.833  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      16.653  12.776  -8.864  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      14.528  12.934  -8.236  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      15.526  13.597  -8.869  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      17.817  13.228  -9.451  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      15.535  14.851  -9.449  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      17.825  14.491 -10.031  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      16.708  15.275 -10.026  1.00  1.51           C  
ATOM    695  H   TRP A  43      18.349  11.918  -5.364  1.00  1.51           H  
ATOM    696  HA  TRP A  43      16.687  10.453  -5.824  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      18.015  10.400  -8.536  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      16.578   9.469  -8.173  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      14.393  10.970  -7.298  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      13.601  13.294  -8.085  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      18.716  12.608  -9.457  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      14.665  15.502  -9.467  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      18.751  14.841 -10.485  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      16.743  16.259 -10.489  1.00  1.51           H  
ATOM    705  N   THR A  44      18.338   8.489  -4.921  1.00  1.42           N  
ATOM    706  CA  THR A  44      18.690   7.118  -4.554  1.00  1.42           C  
ATOM    707  C   THR A  44      17.438   6.371  -4.108  1.00  1.42           C  
ATOM    708  O   THR A  44      16.414   7.003  -3.849  1.00  1.42           O  
ATOM    709  CB  THR A  44      19.758   7.092  -3.451  1.00  1.42           C  
ATOM    710  OG1 THR A  44      19.231   7.670  -2.257  1.00  1.42           O  
ATOM    711  CG2 THR A  44      20.969   7.893  -3.908  1.00  1.42           C  
ATOM    712  H   THR A  44      18.348   9.244  -4.240  1.00  1.42           H  
ATOM    713  HA  THR A  44      19.093   6.612  -5.432  1.00  1.42           H  
ATOM    714  HB  THR A  44      20.055   6.063  -3.248  1.00  1.42           H  
ATOM    715  HG1 THR A  44      19.918   7.704  -1.586  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      21.731   7.885  -3.131  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      21.372   7.452  -4.819  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      20.668   8.909  -4.109  1.00  1.42           H  
ATOM    719  N   TYR A  45      17.527   5.042  -3.976  1.00  1.37           N  
ATOM    720  CA  TYR A  45      16.394   4.248  -3.482  1.00  1.37           C  
ATOM    721  C   TYR A  45      16.808   3.092  -2.588  1.00  1.37           C  
ATOM    722  O   TYR A  45      17.715   2.324  -2.919  1.00  1.37           O  
ATOM    723  CB  TYR A  45      15.547   3.717  -4.644  1.00  1.37           C  
ATOM    724  CG  TYR A  45      14.401   2.773  -4.213  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      13.371   3.229  -3.415  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      14.373   1.467  -4.670  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      12.330   2.400  -3.068  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      13.325   0.636  -4.323  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      12.308   1.103  -3.529  1.00  1.37           C  
ATOM    730  OH  TYR A  45      11.270   0.271  -3.185  1.00  1.37           O  
ATOM    731  H   TYR A  45      18.390   4.577  -4.212  1.00  1.37           H  
ATOM    732  HA  TYR A  45      15.764   4.899  -2.882  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      15.119   4.553  -5.185  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      16.185   3.177  -5.338  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      13.385   4.250  -3.063  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      15.173   1.096  -5.309  1.00  1.37           H  
ATOM    737  HE1 TYR A  45      11.529   2.778  -2.441  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      13.298  -0.394  -4.683  1.00  1.37           H  
ATOM    739  HH  TYR A  45      11.552  -0.677  -3.244  1.00  1.37           H  
ATOM    740  N   LYS A  46      16.110   2.962  -1.458  1.00  1.35           N  
ATOM    741  CA  LYS A  46      16.342   1.865  -0.539  1.00  1.35           C  
ATOM    742  C   LYS A  46      15.065   1.035  -0.352  1.00  1.35           C  
ATOM    743  O   LYS A  46      14.136   1.408   0.384  1.00  1.35           O  
ATOM    744  CB  LYS A  46      16.863   2.406   0.792  1.00  1.35           C  
ATOM    745  CG  LYS A  46      17.254   1.315   1.801  1.00  1.35           C  
ATOM    746  CD  LYS A  46      17.955   1.902   3.045  1.00  1.35           C  
ATOM    747  CE  LYS A  46      18.151   0.834   4.108  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      19.126  -0.214   3.678  1.00  1.35           N  
ATOM    749  H   LYS A  46      15.397   3.657  -1.244  1.00  1.35           H  
ATOM    750  HA  LYS A  46      17.102   1.210  -0.964  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      17.740   3.028   0.612  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      16.101   3.040   1.246  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      16.375   0.759   2.106  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      17.938   0.616   1.321  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      18.930   2.294   2.758  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      17.371   2.711   3.458  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      18.498   1.287   5.033  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      17.192   0.362   4.291  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      19.189  -0.944   4.406  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      18.805  -0.653   2.829  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      20.029   0.187   3.519  1.00  1.35           H  
ATOM    762  N   ASP A  47      15.041  -0.125  -1.010  1.00  1.34           N  
ATOM    763  CA  ASP A  47      13.869  -1.004  -1.028  1.00  1.34           C  
ATOM    764  C   ASP A  47      13.485  -1.528   0.344  1.00  1.34           C  
ATOM    765  O   ASP A  47      12.310  -1.754   0.623  1.00  1.34           O  
ATOM    766  CB  ASP A  47      14.079  -2.163  -2.004  1.00  1.34           C  
ATOM    767  CG  ASP A  47      12.781  -2.954  -2.286  1.00  1.34           C  
ATOM    768  OD1 ASP A  47      11.820  -2.371  -2.795  1.00  1.34           O  
ATOM    769  OD2 ASP A  47      12.747  -4.124  -1.995  1.00  1.34           O  
ATOM    770  H   ASP A  47      15.848  -0.378  -1.568  1.00  1.34           H  
ATOM    771  HA  ASP A  47      13.026  -0.424  -1.383  1.00  1.34           H  
ATOM    772 1HB  ASP A  47      14.480  -1.786  -2.942  1.00  1.34           H  
ATOM    773 2HB  ASP A  47      14.816  -2.853  -1.588  1.00  1.34           H  
ATOM    774  N   GLU A  48      14.473  -1.675   1.215  1.00  1.33           N  
ATOM    775  CA  GLU A  48      14.258  -2.184   2.564  1.00  1.33           C  
ATOM    776  C   GLU A  48      13.303  -1.292   3.360  1.00  1.33           C  
ATOM    777  O   GLU A  48      12.628  -1.765   4.275  1.00  1.33           O  
ATOM    778  CB  GLU A  48      15.592  -2.281   3.311  1.00  1.33           C  
ATOM    779  CG  GLU A  48      16.544  -3.354   2.797  1.00  1.33           C  
ATOM    780  CD  GLU A  48      17.899  -3.327   3.493  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      18.135  -2.425   4.280  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      18.700  -4.182   3.224  1.00  1.33           O  
ATOM    783  H   GLU A  48      15.407  -1.450   0.914  1.00  1.33           H  
ATOM    784  HA  GLU A  48      13.817  -3.178   2.491  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      16.099  -1.337   3.238  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      15.404  -2.471   4.367  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      16.088  -4.331   2.948  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      16.686  -3.210   1.726  1.00  1.33           H  
ATOM    789  N   ILE A  49      13.303   0.011   3.059  1.00  1.31           N  
ATOM    790  CA  ILE A  49      12.458   0.958   3.765  1.00  1.31           C  
ATOM    791  C   ILE A  49      11.496   1.683   2.814  1.00  1.31           C  
ATOM    792  O   ILE A  49      10.741   2.561   3.240  1.00  1.31           O  
ATOM    793  CB  ILE A  49      13.315   1.952   4.567  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      14.190   2.717   3.648  1.00  1.31           C  
ATOM    795  CG2 ILE A  49      14.163   1.204   5.590  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      14.889   3.886   4.304  1.00  1.31           C  
ATOM    797  H   ILE A  49      13.856   0.349   2.277  1.00  1.31           H  
ATOM    798  HA  ILE A  49      11.852   0.407   4.480  1.00  1.31           H  
ATOM    799  HB  ILE A  49      12.664   2.661   5.077  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      14.923   2.049   3.262  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      13.594   3.059   2.823  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      14.762   1.914   6.158  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49      13.510   0.654   6.268  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      14.822   0.506   5.081  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      15.518   4.395   3.573  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      14.143   4.584   4.687  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      15.507   3.527   5.124  1.00  1.31           H  
ATOM    808  N   LYS A  50      11.529   1.315   1.523  1.00  1.27           N  
ATOM    809  CA  LYS A  50      10.654   1.889   0.494  1.00  1.27           C  
ATOM    810  C   LYS A  50      10.783   3.408   0.448  1.00  1.27           C  
ATOM    811  O   LYS A  50       9.782   4.137   0.397  1.00  1.27           O  
ATOM    812  CB  LYS A  50       9.203   1.466   0.744  1.00  1.27           C  
ATOM    813  CG  LYS A  50       9.005  -0.055   0.837  1.00  1.27           C  
ATOM    814  CD  LYS A  50       9.260  -0.744  -0.506  1.00  1.27           C  
ATOM    815  CE  LYS A  50       9.040  -2.251  -0.417  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       9.256  -2.939  -1.738  1.00  1.27           N  
ATOM    817  H   LYS A  50      12.212   0.626   1.230  1.00  1.27           H  
ATOM    818  HA  LYS A  50      10.965   1.492  -0.473  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       8.832   1.915   1.667  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       8.568   1.828  -0.056  1.00  1.27           H  
ATOM    821 1HG  LYS A  50       9.703  -0.467   1.569  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       7.991  -0.270   1.165  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       8.598  -0.341  -1.257  1.00  1.27           H  
ATOM    824 2HD  LYS A  50      10.293  -0.565  -0.818  1.00  1.27           H  
ATOM    825 1HE  LYS A  50       9.745  -2.661   0.307  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       8.025  -2.449  -0.077  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       9.119  -3.925  -1.632  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       8.612  -2.581  -2.415  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50      10.218  -2.778  -2.082  1.00  1.27           H  
ATOM    830  N   THR A  51      12.031   3.866   0.504  1.00  1.24           N  
ATOM    831  CA  THR A  51      12.325   5.289   0.523  1.00  1.24           C  
ATOM    832  C   THR A  51      13.251   5.752  -0.589  1.00  1.24           C  
ATOM    833  O   THR A  51      14.266   5.121  -0.902  1.00  1.24           O  
ATOM    834  CB  THR A  51      12.924   5.700   1.880  1.00  1.24           C  
ATOM    835  OG1 THR A  51      11.983   5.409   2.941  1.00  1.24           O  
ATOM    836  CG2 THR A  51      13.263   7.179   1.931  1.00  1.24           C  
ATOM    837  H   THR A  51      12.787   3.178   0.537  1.00  1.24           H  
ATOM    838  HA  THR A  51      11.386   5.819   0.406  1.00  1.24           H  
ATOM    839  HB  THR A  51      13.828   5.151   2.037  1.00  1.24           H  
ATOM    840  HG1 THR A  51      11.621   4.508   2.846  1.00  1.24           H  
ATOM    841 1HG2 THR A  51      13.681   7.407   2.903  1.00  1.24           H  
ATOM    842 2HG2 THR A  51      13.993   7.428   1.166  1.00  1.24           H  
ATOM    843 3HG2 THR A  51      12.361   7.770   1.774  1.00  1.24           H  
ATOM    844  N   PHE A  52      12.887   6.876  -1.182  1.00  1.23           N  
ATOM    845  CA  PHE A  52      13.678   7.513  -2.216  1.00  1.23           C  
ATOM    846  C   PHE A  52      14.316   8.763  -1.617  1.00  1.23           C  
ATOM    847  O   PHE A  52      13.679   9.413  -0.784  1.00  1.23           O  
ATOM    848  CB  PHE A  52      12.780   7.884  -3.388  1.00  1.23           C  
ATOM    849  CG  PHE A  52      12.204   6.721  -4.100  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      11.043   6.116  -3.648  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      12.801   6.235  -5.229  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      10.495   5.058  -4.331  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      12.265   5.170  -5.900  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.104   4.584  -5.458  1.00  1.23           C  
ATOM    855  H   PHE A  52      12.023   7.320  -0.873  1.00  1.23           H  
ATOM    856  HA  PHE A  52      14.454   6.831  -2.543  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      11.957   8.507  -3.030  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      13.351   8.475  -4.102  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      10.560   6.499  -2.744  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      13.723   6.700  -5.590  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       9.591   4.603  -3.982  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      12.769   4.791  -6.788  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      10.681   3.743  -6.001  1.00  1.23           H  
ATOM    864  N   THR A  53      15.537   9.111  -2.024  1.00  1.25           N  
ATOM    865  CA  THR A  53      16.145  10.334  -1.479  1.00  1.25           C  
ATOM    866  C   THR A  53      16.698  11.286  -2.539  1.00  1.25           C  
ATOM    867  O   THR A  53      17.446  10.893  -3.449  1.00  1.25           O  
ATOM    868  CB  THR A  53      17.263  10.003  -0.464  1.00  1.25           C  
ATOM    869  OG1 THR A  53      16.728   9.223   0.616  1.00  1.25           O  
ATOM    870  CG2 THR A  53      17.864  11.303   0.116  1.00  1.25           C  
ATOM    871  H   THR A  53      16.018   8.521  -2.707  1.00  1.25           H  
ATOM    872  HA  THR A  53      15.375  10.885  -0.940  1.00  1.25           H  
ATOM    873  HB  THR A  53      18.042   9.440  -0.954  1.00  1.25           H  
ATOM    874  HG1 THR A  53      15.984   9.687   1.004  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      18.643  11.054   0.831  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      18.295  11.903  -0.682  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      17.085  11.880   0.616  1.00  1.25           H  
ATOM    878  N   VAL A  54      16.342  12.558  -2.402  1.00  1.29           N  
ATOM    879  CA  VAL A  54      16.839  13.586  -3.292  1.00  1.29           C  
ATOM    880  C   VAL A  54      17.511  14.698  -2.508  1.00  1.29           C  
ATOM    881  O   VAL A  54      16.866  15.567  -1.909  1.00  1.29           O  
ATOM    882  CB  VAL A  54      15.700  14.135  -4.152  1.00  1.29           C  
ATOM    883  CG1 VAL A  54      16.191  15.222  -5.086  1.00  1.29           C  
ATOM    884  CG2 VAL A  54      15.171  13.072  -4.957  1.00  1.29           C  
ATOM    885  H   VAL A  54      15.729  12.818  -1.627  1.00  1.29           H  
ATOM    886  HA  VAL A  54      17.581  13.148  -3.954  1.00  1.29           H  
ATOM    887  HB  VAL A  54      14.940  14.522  -3.508  1.00  1.29           H  
ATOM    888 1HG1 VAL A  54      15.367  15.597  -5.688  1.00  1.29           H  
ATOM    889 2HG1 VAL A  54      16.612  16.030  -4.502  1.00  1.29           H  
ATOM    890 3HG1 VAL A  54      16.947  14.804  -5.742  1.00  1.29           H  
ATOM    891 1HG2 VAL A  54      14.357  13.457  -5.561  1.00  1.29           H  
ATOM    892 2HG2 VAL A  54      15.978  12.732  -5.575  1.00  1.29           H  
ATOM    893 3HG2 VAL A  54      14.819  12.259  -4.359  1.00  1.29           H  
ATOM    894  N   THR A  55      18.823  14.678  -2.577  1.00  1.37           N  
ATOM    895  CA  THR A  55      19.683  15.607  -1.887  1.00  1.37           C  
ATOM    896  C   THR A  55      20.424  16.404  -2.913  1.00  1.37           C  
ATOM    897  O   THR A  55      20.977  15.822  -3.847  1.00  1.37           O  
ATOM    898  CB  THR A  55      20.692  14.876  -0.994  1.00  1.37           C  
ATOM    899  OG1 THR A  55      19.994  14.105  -0.025  1.00  1.37           O  
ATOM    900  CG2 THR A  55      21.587  15.868  -0.287  1.00  1.37           C  
ATOM    901  H   THR A  55      19.242  13.937  -3.105  1.00  1.37           H  
ATOM    902  HA  THR A  55      19.086  16.290  -1.293  1.00  1.37           H  
ATOM    903  HB  THR A  55      21.303  14.213  -1.604  1.00  1.37           H  
ATOM    904  HG1 THR A  55      20.630  13.595   0.489  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      22.294  15.333   0.344  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      22.138  16.462  -1.020  1.00  1.37           H  
ATOM    907 3HG2 THR A  55      20.979  16.530   0.328  1.00  1.37           H  
ATOM    908  N   GLU A  56      20.387  17.716  -2.750  1.00  1.44           N  
ATOM    909  CA  GLU A  56      21.007  18.667  -3.652  1.00  1.44           C  
ATOM    910  C   GLU A  56      21.956  19.548  -2.863  1.00  1.44           C  
ATOM    911  O   GLU A  56      23.041  19.097  -2.499  1.00  1.44           O  
ATOM    912  OXT GLU A  56      21.448  20.468  -2.226  1.00  1.44           O  
ATOM    913  CB  GLU A  56      19.922  19.516  -4.325  1.00  1.44           C  
ATOM    914  CG  GLU A  56      20.409  20.551  -5.325  1.00  1.44           C  
ATOM    915  CD  GLU A  56      19.275  21.355  -5.908  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      18.405  21.736  -5.164  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      19.270  21.576  -7.097  1.00  1.44           O  
ATOM    918  H   GLU A  56      19.896  18.075  -1.943  1.00  1.44           H  
ATOM    919  HA  GLU A  56      21.576  18.128  -4.411  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      19.256  18.850  -4.869  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      19.328  20.025  -3.567  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      21.109  21.223  -4.834  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      20.936  20.037  -6.132  1.00  1.44           H  
TER     924
ENDMDL

